1-(4-chlorophenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-keto-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]pyrrolidine-3-carboxamide Formula: C24H27ClN2O3 MolecularWeight: 426.93578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H27ClN2O3/c1-30-21-10-4-18(5-11-21)24(12-2-3-13-24)16-26-23(29)17-14-22(28)27(15-17)20-8-6-19(25)7-9-20/h4-11,17H,2-3,12-16H2,1H3,(H,26,29)