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

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-[2-(4-methylphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-5-oxo-1-[2-(p-tolyl)ethyl]pyrrolidine-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-[2-(4-methylphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-[2-(4-methylphenyl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-5-keto-1-[2-(p-tolyl)ethyl]pyrrolidine-3-carboxamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCN2CC(CC2=O)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)CCN2CC(CC2=O)C(=O)NCC3=CC=CC=C3Cl

InChI

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