4-butoxy-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)C(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3
Isomeric SMILES
CCCCOC1=CC=C(C=C1)C(=O)N[C@H](C)C2=CC=C(C=C2)N3C=CN=C3
InChI
InChI=1S/C22H25N3O2/c1-3-4-15-27-21-11-7-19(8-12-21)22(26)24-17(2)18-5-9-20(10-6-18)25-14-13-23-16-25/h5-14,16-17H,3-4,15H2,1-2H3,(H,24,26)/t17-/m1/s1
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
- N-[(1R)-3-[2-[2-(1-methylbenzimidazol-2-yl)ethanoyl]hydrazinyl]-3-oxidanylidene-1-phenyl-propyl]ethanamide
- 6-[2-phenyl-5-[(E)-2-pyridin-2-ylethenyl]-1H-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one
- N,N-dimethyl-5-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-1,2,4-triazole-2-sulfonamide
- (2R)-2-(3,4-dimethylpyrazol-1-yl)-4-(4-methylphenyl)-4-oxidanylidene-butanoate
- 2-[4-(1,3-benzothiazol-2-yl)piperazin-1-ium-1-yl]-N-(4-ethanoylphenyl)ethanamide
- 1-(2-methoxyphenyl)-5-nitro-2-[[(2R)-oxolan-2-yl]methylsulfanyl]benzimidazole
- (3S,4S,4aS,7aS)-2-azanylidene-4-(furan-2-yl)-6-(4-methoxyphenyl)-5,7-bis(oxidanylidene)-3,4,4a,7a-tetrahydrothiopyrano[2,3-c]pyrrole-3-carbonitrile
- (3S)-5-bromanyl-3-[(3R)-6,6-dimethyl-4-oxidanylidene-oxan-3-yl]-3-oxidanyl-1-propyl-indol-2-one
- [4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]azanium
- (1S)-3-oxidanylidene-N-(4-piperidin-1-ylcarbonylphenyl)-4-oxaspiro[4.5]decane-1-carboxamide
