1-(4-chlorophenyl)-N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[3-(2-oxo-1-piperidyl)phenyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[3-(2-oxo-1-piperidinyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[3-(2-oxopiperidin-1-yl)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-(2-ketopiperidino)phenyl]cyclopentanecarboxamide Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)C2=CC(=CC=C2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C(=O)C1)C2=CC(=CC=C2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN2O2/c24-18-11-9-17(10-12-18)23(13-2-3-14-23)22(28)25-19-6-5-7-20(16-19)26-15-4-1-8-21(26)27/h5-7,9-12,16H,1-4,8,13-15H2,(H,25,28)