N-[3-(2-methylpyrimidin-4-yl)phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[3-(2-methyl-4-pyrimidinyl)phenyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C22H20N4O2/c1-15-23-11-10-20(24-15)16-5-2-7-18(13-16)25-22(28)17-6-3-8-19(14-17)26-12-4-9-21(26)27/h2-3,5-8,10-11,13-14H,4,9,12H2,1H3,(H,25,28)