N-[4-(4-octanoylpiperazin-1-yl)phenyl]-2-phenyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(CC)C3=CC=CC=C3
Isomeric SMILES
CCCCCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(CC)C3=CC=CC=C3
InChI
InChI=1S/C28H39N3O2/c1-3-5-6-7-11-14-27(32)31-21-19-30(20-22-31)25-17-15-24(16-18-25)29-28(33)26(4-2)23-12-9-8-10-13-23/h8-10,12-13,15-18,26H,3-7,11,14,19-22H2,1-2H3,(H,29,33)
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
- 2-[[5-(4-chlorophenyl)-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone
- N-[5-(5-butan-2-yl-1,3-benzoxazol-2-yl)-2-chloranyl-phenyl]-2-(3,5-dimethylphenoxy)ethanamide
- N-(4-fluorophenyl)-5-(4-methylpiperazin-1-yl)-4-nitro-2,1,3-benzoxadiazol-7-amine
- 7,8-dimethoxy-N-quinolin-6-yl-5H-pyrimido[5,4-b]indol-4-amine
- N-(3-nitrophenyl)-5H-pyrimido[5,4-b]indol-4-amine
- N-[(3-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide
- [3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylamino]-1,2,4-triazol-1-yl]-(4-methylphenyl)methanone
- 2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-N-[4-(4-prop-2-ynylpiperazin-1-yl)phenyl]ethanamide
- 2-[2-(2-azanyl-3-cyano-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromen-4-yl)phenoxy]-N-(2-chlorophenyl)ethanamide
- N-(3,4-dimethoxyphenyl)-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
