3-(2-phenylazanylpyrimidin-4-yl)-N-(phenylmethyl)benzamide

Systemtic Name: 3-(2-phenylazanylpyrimidin-4-yl)-N-(phenylmethyl)benzamide Openeye Name: 3-(2-anilinopyrimidin-4-yl)-N-benzyl-benzamide CAS Name: 3-(2-anilino-4-pyrimidinyl)-N-(phenylmethyl)benzamide IUPAC Name: 3-(2-anilinopyrimidin-4-yl)-N-benzylbenzamide Traditional Name: 3-(2-anilinopyrimidin-4-yl)-N-benzyl-benzamide Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC(=C2)C3=NC(=NC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC(=C2)C3=NC(=NC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O/c29-23(26-17-18-8-3-1-4-9-18)20-11-7-10-19(16-20)22-14-15-25-24(28-22)27-21-12-5-2-6-13-21/h1-16H,17H2,(H,26,29)(H,25,27,28)