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

Systemtic Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[3-(2-methyl-4-pyrimidinyl)phenyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 4-[(2-ketopyrrolidino)methyl]-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide Formula: C23H22N4O2 MolecularWeight: 386.44638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)CN4CCCC4=O

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)CN4CCCC4=O

InChI

InChI=1S/C23H22N4O2/c1-16-24-12-11-21(25-16)19-4-2-5-20(14-19)26-23(29)18-9-7-17(8-10-18)15-27-13-3-6-22(27)28/h2,4-5,7-12,14H,3,6,13,15H2,1H3,(H,26,29)