N-[(2-pyrimidin-2-ylphenyl)methyl]benzamide

Systemtic Name: N-[(2-pyrimidin-2-ylphenyl)methyl]benzamide Openeye Name: N-[(2-pyrimidin-2-ylphenyl)methyl]benzamide CAS Name: N-[[2-(2-pyrimidinyl)phenyl]methyl]benzamide IUPAC Name: N-[(2-pyrimidin-2-ylphenyl)methyl]benzamide Traditional Name: N-[2-(2-pyrimidyl)benzyl]benzamide Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2C3=NC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2C3=NC=CC=N3

InChI

InChI=1S/C18H15N3O/c22-18(14-7-2-1-3-8-14)21-13-15-9-4-5-10-16(15)17-19-11-6-12-20-17/h1-12H,13H2,(H,21,22)