4-benzamido-N-(5-methylpyridin-2-yl)benzamide

Systemtic Name: 4-benzamido-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 4-benzamido-N-(5-methyl-2-pyridyl)benzamide CAS Name: 4-benzamido-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 4-benzamido-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 4-benzamido-N-(5-methyl-2-pyridyl)benzamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O2/c1-14-7-12-18(21-13-14)23-20(25)16-8-10-17(11-9-16)22-19(24)15-5-3-2-4-6-15/h2-13H,1H3,(H,22,24)(H,21,23,25)