N-(6-azanylpyridin-3-yl)-N-phenyl-benzamide

Systemtic Name: N-(6-azanylpyridin-3-yl)-N-phenyl-benzamide Openeye Name: N-(6-amino-3-pyridyl)-N-phenyl-benzamide CAS Name: N-(6-amino-3-pyridinyl)-N-phenylbenzamide IUPAC Name: N-(6-aminopyridin-3-yl)-N-phenylbenzamide Traditional Name: N-(6-amino-3-pyridyl)-N-phenyl-benzamide Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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