N-(phenylmethyl)-4-pyrimidin-5-yl-benzamide

Systemtic Name: N-(phenylmethyl)-4-pyrimidin-5-yl-benzamide Openeye Name: N-benzyl-4-pyrimidin-5-yl-benzamide CAS Name: N-(phenylmethyl)-4-(5-pyrimidinyl)benzamide IUPAC Name: N-benzyl-4-pyrimidin-5-ylbenzamide Traditional Name: N-benzyl-4-(5-pyrimidyl)benzamide Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=CN=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=CN=CN=C3

InChI

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