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

Systemtic Name: 3-(2-phenylazanylpyridin-4-yl)-N-(phenylmethyl)benzamide Openeye Name: 3-(2-anilino-4-pyridyl)-N-benzyl-benzamide CAS Name: 3-(2-anilino-4-pyridinyl)-N-(phenylmethyl)benzamide IUPAC Name: 3-(2-anilinopyridin-4-yl)-N-benzylbenzamide Traditional Name: 3-(2-anilino-4-pyridyl)-N-benzyl-benzamide Formula: C25H21N3O MolecularWeight: 379.45374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O/c29-25(27-18-19-8-3-1-4-9-19)22-11-7-10-20(16-22)21-14-15-26-24(17-21)28-23-12-5-2-6-13-23/h1-17H,18H2,(H,26,28)(H,27,29)