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

Systemtic Name: 1-(4-chlorophenyl)-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]cyclopentanecarboxamide Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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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)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C23H25ClN2O3/c1-29-20-11-10-18(15-19(20)26-14-4-5-21(26)27)25-22(28)23(12-2-3-13-23)16-6-8-17(24)9-7-16/h6-11,15H,2-5,12-14H2,1H3,(H,25,28)