1-[2-(4-methylphenyl)ethyl]-N-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-[2-(4-methylphenyl)ethyl]-N-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-[2-(p-tolyl)ethyl]-N-(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: 1-[2-(4-methylphenyl)ethyl]-N-[(4-methylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[2-(4-methylphenyl)ethyl]-N-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(4-methylbenzyl)-1-[2-(p-tolyl)ethyl]pyrrolidine-3-carboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCN2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CCN2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C22H26N2O2/c1-16-3-7-18(8-4-16)11-12-24-15-20(13-21(24)25)22(26)23-14-19-9-5-17(2)6-10-19/h3-10,20H,11-15H2,1-2H3,(H,23,26)