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

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O3/c1-18-5-9-21(10-6-18)27-16-19(15-23(27)28)24(29)26-17-25(13-3-4-14-25)20-7-11-22(30-2)12-8-20/h5-12,19H,3-4,13-17H2,1-2H3,(H,26,29)