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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[2-(4-methylphenyl)ethyl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-5-oxo-N-[2-(p-tolyl)ethyl]pyrrolidine-2-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[2-(4-methylphenyl)ethyl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[2-(4-methylphenyl)ethyl]-5-oxopyrrolidine-2-carboxamide Traditional Name: 1-(2-chlorobenzyl)-5-keto-N-[2-(p-tolyl)ethyl]pyrrolidine-2-carboxamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2CCC(=O)N2CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2CCC(=O)N2CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN2O2/c1-15-6-8-16(9-7-15)12-13-23-21(26)19-10-11-20(25)24(19)14-17-4-2-3-5-18(17)22/h2-9,19H,10-14H2,1H3,(H,23,26)