N-(3-azanyl-6-phenyl-pyridin-2-yl)benzamide

Systemtic Name: N-(3-azanyl-6-phenyl-pyridin-2-yl)benzamide Openeye Name: N-(3-amino-6-phenyl-2-pyridyl)benzamide CAS Name: N-(3-amino-6-phenyl-2-pyridinyl)benzamide IUPAC Name: N-(3-amino-6-phenylpyridin-2-yl)benzamide Traditional Name: N-(3-amino-6-phenyl-2-pyridyl)benzamide Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(C=C2)N)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(C=C2)N)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O/c19-15-11-12-16(13-7-3-1-4-8-13)20-17(15)21-18(22)14-9-5-2-6-10-14/h1-12H,19H2,(H,20,21,22)