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

Systemtic Name: 1-(4-chlorophenyl)-N-[4-methoxy-3-(2-oxidanylidenepiperidin-1-yl)phenyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[4-methoxy-3-(2-oxo-1-piperidyl)phenyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[4-methoxy-3-(2-oxo-1-piperidinyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-(2-ketopiperidino)-4-methoxy-phenyl]cyclopentanecarboxamide Formula: C24H27ClN2O3 MolecularWeight: 426.93578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)N4CCCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)N4CCCCC4=O

InChI

InChI=1S/C24H27ClN2O3/c1-30-21-12-11-19(16-20(21)27-15-5-2-6-22(27)28)26-23(29)24(13-3-4-14-24)17-7-9-18(25)10-8-17/h7-12,16H,2-6,13-15H2,1H3,(H,26,29)