1-[(2-chlorophenyl)methyl]-N-(2-ethyl-6-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(2-ethyl-6-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(2-ethyl-6-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(2-ethyl-6-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(2-ethyl-6-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(2-ethyl-6-methyl-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3Cl)C

InChI

InChI=1S/C21H23ClN2O2/c1-3-15-9-6-7-14(2)20(15)23-21(26)17-11-19(25)24(13-17)12-16-8-4-5-10-18(16)22/h4-10,17H,3,11-13H2,1-2H3,(H,23,26)