1-(3-cyanophenyl)-6-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-(3-cyanophenyl)-6-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-(3-cyanophenyl)-6-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-2-oxo-pyridine-3-carboxamide CAS Name: 1-(3-cyanophenyl)-6-methyl-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-(3-cyanophenyl)-6-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-2-oxopyridine-3-carboxamide Traditional Name: 1-(3-cyanophenyl)-2-keto-6-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]nicotinamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1C2=CC=CC(=C2)C#N)C(=O)NCCC3CCCN3C

Isomeric SMILES

CC1=CC=C(C(=O)N1C2=CC=CC(=C2)C#N)C(=O)NCCC3CCCN3C

InChI

InChI=1S/C21H24N4O2/c1-15-8-9-19(20(26)23-11-10-17-7-4-12-24(17)2)21(27)25(15)18-6-3-5-16(13-18)14-22/h3,5-6,8-9,13,17H,4,7,10-12H2,1-2H3,(H,23,26)