3-acetamido-N-[4-(pyrrolidin-1-ylmethyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)CN3CCCC3
Isomeric SMILES
CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)CN3CCCC3
InChI
InChI=1S/C20H23N3O2/c1-15(24)21-19-6-4-5-17(13-19)20(25)22-18-9-7-16(8-10-18)14-23-11-2-3-12-23/h4-10,13H,2-3,11-12,14H2,1H3,(H,21,24)(H,22,25)
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-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide
- 3,5-dimethyl-N-(2-methyl-2-morpholin-4-yl-propyl)-1-(phenylmethyl)pyrazole-4-carboxamide
- 4-[5-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-4-(3-methylphenyl)-1,2,4-triazol-3-yl]morpholine
- N-(1,3-benzodioxol-5-yl)-1-[(4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepin-7-yl)carbonyl]piperidine-4-carboxamide
- 7-[4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]carbonyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- N-cyclopropyl-2-(4-quinolin-8-ylcarbonylpiperazin-1-yl)ethanamide
- N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide
- N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(3-oxidanylidene-4-phenethyl-quinoxalin-2-yl)propanamide
- 4-(1H-indol-3-yl)-N-[4-(pyrrolidin-1-ylmethyl)phenyl]butanamide
- 4-oxidanylidene-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide
