N-[2-(2-piperidin-1-ylethoxy)-9H-fluoren-9-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1C2=CC=CC=C2C3=C1C=C(C=C3)OCCN4CCCCC4
Isomeric SMILES
CC(=O)NC1C2=CC=CC=C2C3=C1C=C(C=C3)OCCN4CCCCC4
InChI
InChI=1S/C22H26N2O2/c1-16(25)23-22-20-8-4-3-7-18(20)19-10-9-17(15-21(19)22)26-14-13-24-11-5-2-6-12-24/h3-4,7-10,15,22H,2,5-6,11-14H2,1H3,(H,23,25)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[2-[(2S)-azetidin-2-yl]ethoxy]-7-chloranyl-3-(3,5-dimethylphenyl)-6-nitro-1H-quinolin-2-one
- 4-[2-(2-piperidin-1-ylethoxy)-9H-fluoren-9-yl]morpholine
- 7-chloranyl-3-(3,5-dimethylphenyl)-4-[2-(1-methylpyrrolidin-2-yl)ethoxy]-1H-quinolin-2-one
- 2-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-1-methoxy-1-oxidanylidene-4-phenyl-butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-4-phenyl-butan-2-yl]amino]octanoate
- 7-chloranyl-3-(3,5-dimethylphenyl)-4-(3-piperidin-1-ylpropoxy)-1H-quinolin-2-one
- 2-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-1-methoxy-1-oxidanylidene-4-phenyl-butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-4-phenyl-butan-2-yl]amino]octanoic acid
- 2-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-1-methoxy-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-4-phenyl-butan-2-yl]amino]octanoate
- 2-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-1-methoxy-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-4-phenyl-butan-2-yl]amino]octanoic acid
- (2S)-1-[(2S)-2-acetamido-3-phenyl-propanoyl]-N-[5-[bis(azanyl)methylideneamino]-1-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-1-oxidanylidene-pentan-2-yl]pyrrolidine-2-carboxamide
- 7-chloranyl-3-(3,5-dimethylphenyl)-4-[(1-methylazepan-3-yl)methoxy]-1H-quinolin-2-one
