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

Systemtic Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[3-(2-methyl-4-pyrimidinyl)phenyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-(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=C(C=C3)N4CCCC4=O

Isomeric SMILES

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

InChI

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