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

Systemtic Name: N-[(4-ethylphenyl)methyl]-1-[2-(4-methylphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[(4-ethylphenyl)methyl]-5-oxo-1-[2-(p-tolyl)ethyl]pyrrolidine-3-carboxamide CAS Name: N-[(4-ethylphenyl)methyl]-1-[2-(4-methylphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[(4-ethylphenyl)methyl]-1-[2-(4-methylphenyl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(4-ethylbenzyl)-5-keto-1-[2-(p-tolyl)ethyl]pyrrolidine-3-carboxamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)CCC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)CCC3=CC=C(C=C3)C

InChI

InChI=1S/C23H28N2O2/c1-3-18-8-10-20(11-9-18)15-24-23(27)21-14-22(26)25(16-21)13-12-19-6-4-17(2)5-7-19/h4-11,21H,3,12-16H2,1-2H3,(H,24,27)