N-cycloheptyl-3-(1-phenylbenzimidazol-2-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC(=O)CCC2=NC3=CC=CC=C3N2C4=CC=CC=C4
Isomeric SMILES
C1CCCC(CC1)NC(=O)CCC2=NC3=CC=CC=C3N2C4=CC=CC=C4
InChI
InChI=1S/C23H27N3O/c27-23(24-18-10-4-1-2-5-11-18)17-16-22-25-20-14-8-9-15-21(20)26(22)19-12-6-3-7-13-19/h3,6-9,12-15,18H,1-2,4-5,10-11,16-17H2,(H,24,27)
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-methylpropyl 6-[4-[(3-bromophenyl)carbonylamino]phenyl]-3-ethyl-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
- 2-methylpropyl 6-[4-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]phenyl]-3-ethyl-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
- 2-[4-chloranyl-6-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]pyrimidin-2-yl]sulfanyl-N-[3-(2-methylpiperidin-1-yl)propyl]ethanamide
- N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-4-morpholin-4-yl-4-oxidanylidene-butanamide
- N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-4-methyl-benzamide
- 4-methyl-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-prop-2-enyl-benzenesulfonamide
- N-(2,6-dimethylphenyl)-1-(4-methoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide
- phenyl-(1-thiophen-2-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)methanone
- N-(2-methoxyphenyl)-1-(3-methylbutanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide
- (4-chlorophenyl)-[4-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-1,4-diazepan-1-yl]methanone
