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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2CC(=O)N(C2)CCC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2CC(=O)N(C2)CCC3=CC=C(C=C3)C

InChI

InChI=1S/C23H28N2O2/c1-17-3-7-19(8-4-17)11-13-24-23(27)21-15-22(26)25(16-21)14-12-20-9-5-18(2)6-10-20/h3-10,21H,11-16H2,1-2H3,(H,24,27)