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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-3-(2-oxidanylidenepiperidin-1-yl)propanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-3-piperidyl]-3-(2-oxo-1-piperidyl)propanamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3-piperidinyl]-3-(2-oxo-1-piperidinyl)propanamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-3-(2-oxopiperidin-1-yl)propanamide Traditional Name: N-[1-(4-chlorobenzyl)-3-piperidyl]-3-(2-ketopiperidino)propionamide Formula: C20H28ClN3O2 MolecularWeight: 377.90822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)CCC(=O)NC2CCCN(C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C(=O)C1)CCC(=O)NC2CCCN(C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H28ClN3O2/c21-17-8-6-16(7-9-17)14-23-11-3-4-18(15-23)22-19(25)10-13-24-12-2-1-5-20(24)26/h6-9,18H,1-5,10-15H2,(H,22,25)