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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1CC(=O)N(C1)C2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CN(CCCNC(=O)C1CC(=O)N(C1)C2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H24ClN3O2/c1-24(17-8-3-2-4-9-17)13-7-12-23-21(27)16-14-20(26)25(15-16)19-11-6-5-10-18(19)22/h2-6,8-11,16H,7,12-15H2,1H3,(H,23,27)