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

Systemtic Name: 1-(3-methoxyphenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-methoxyphenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-methoxyphenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methoxyphenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(3-methoxyphenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]pyrrolidine-3-carboxamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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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(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O4/c1-30-21-10-8-19(9-11-21)25(12-3-4-13-25)17-26-24(29)18-14-23(28)27(16-18)20-6-5-7-22(15-20)31-2/h5-11,15,18H,3-4,12-14,16-17H2,1-2H3,(H,26,29)