1-(2-chlorophenyl)-N-[[2-(dimethylamino)pyridin-4-yl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-[[2-(dimethylamino)pyridin-4-yl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[[2-(dimethylamino)-4-pyridyl]methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[[2-(dimethylamino)-4-pyridinyl]methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[[2-(dimethylamino)pyridin-4-yl]methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-[[2-(dimethylamino)-4-pyridyl]methyl]-5-keto-pyrrolidine-3-carboxamide Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=CC(=C1)CNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C)C1=NC=CC(=C1)CNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN4O2/c1-23(2)17-9-13(7-8-21-17)11-22-19(26)14-10-18(25)24(12-14)16-6-4-3-5-15(16)20/h3-9,14H,10-12H2,1-2H3,(H,22,26)