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

Systemtic Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide Openeye Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide CAS Name: N-[3-(2-methyl-4-pyrimidinyl)phenyl]benzamide IUPAC Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide Traditional Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O/c1-13-19-11-10-17(20-13)15-8-5-9-16(12-15)21-18(22)14-6-3-2-4-7-14/h2-12H,1H3,(H,21,22)