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

Systemtic Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-pyrrol-1-yl-benzamide Openeye Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-pyrrol-1-yl-benzamide CAS Name: N-[3-(2-methyl-4-pyrimidinyl)phenyl]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-pyrrol-1-ylbenzamide Traditional Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-pyrrol-1-yl-benzamide Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C22H18N4O/c1-16-23-12-11-20(24-16)17-7-6-8-18(15-17)25-22(27)19-9-2-3-10-21(19)26-13-4-5-14-26/h2-15H,1H3,(H,25,27)