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

Systemtic Name: 1-(2-chlorophenyl)-N-[2-[methyl(phenyl)amino]propyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[2-(N-methylanilino)propyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[2-(N-methylanilino)propyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[2-(N-methylanilino)propyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-keto-N-[2-(N-methylanilino)propyl]pyrrolidine-3-carboxamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1CC(=O)N(C1)C2=CC=CC=C2Cl)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)C1CC(=O)N(C1)C2=CC=CC=C2Cl)N(C)C3=CC=CC=C3

InChI

InChI=1S/C21H24ClN3O2/c1-15(24(2)17-8-4-3-5-9-17)13-23-21(27)16-12-20(26)25(14-16)19-11-7-6-10-18(19)22/h3-11,15-16H,12-14H2,1-2H3,(H,23,27)