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

Systemtic Name: 1-(3,4-dimethylphenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-5-keto-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]pyrrolidine-3-carboxamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCC3(CCCC3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCC3(CCCC3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H32N2O3/c1-18-6-9-22(14-19(18)2)28-16-20(15-24(28)29)25(30)27-17-26(12-4-5-13-26)21-7-10-23(31-3)11-8-21/h6-11,14,20H,4-5,12-13,15-17H2,1-3H3,(H,27,30)