N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-3-(2-oxidanylideneazepan-1-yl)propanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-3-(2-oxidanylideneazepan-1-yl)propanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-3-piperidyl]-3-(2-oxoazepan-1-yl)propanamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3-piperidinyl]-3-(2-oxo-1-azepanyl)propanamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-3-(2-oxoazepan-1-yl)propanamide Traditional Name: N-[1-(4-chlorobenzyl)-3-piperidyl]-3-(2-ketoazepan-1-yl)propionamide Formula: C21H30ClN3O2 MolecularWeight: 391.9348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCC(=O)NC2CCCN(C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(=O)N(CC1)CCC(=O)NC2CCCN(C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H30ClN3O2/c22-18-9-7-17(8-10-18)15-24-12-4-5-19(16-24)23-20(26)11-14-25-13-3-1-2-6-21(25)27/h7-10,19H,1-6,11-16H2,(H,23,26)