3-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-(2-chlorophenyl)propanamide

Systemtic Name: 3-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-(2-chlorophenyl)propanamide Openeye Name: 3-[4-(azepane-1-carbonyl)-1-piperidyl]-N-(2-chlorophenyl)propanamide CAS Name: 3-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-N-(2-chlorophenyl)propanamide IUPAC Name: 3-[4-(azepane-1-carbonyl)piperidin-1-yl]-N-(2-chlorophenyl)propanamide Traditional Name: 3-[4-(azepane-1-carbonyl)piperidino]-N-(2-chlorophenyl)propionamide Formula: C21H30ClN3O2 MolecularWeight: 391.9348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)CCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)CCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H30ClN3O2/c22-18-7-3-4-8-19(18)23-20(26)11-16-24-14-9-17(10-15-24)21(27)25-12-5-1-2-6-13-25/h3-4,7-8,17H,1-2,5-6,9-16H2,(H,23,26)