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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2CCC(=O)N2CC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2CCC(=O)N2CC3=CC=C(C=C3)C

InChI

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