3-[5-[(4-methoxyphenyl)amino]pyridin-3-yl]benzamide

Systemtic Name: 3-[5-[(4-methoxyphenyl)amino]pyridin-3-yl]benzamide Openeye Name: 3-[5-(4-methoxyanilino)-3-pyridyl]benzamide CAS Name: 3-[5-(4-methoxyanilino)-3-pyridinyl]benzamide IUPAC Name: 3-[5-(4-methoxyanilino)pyridin-3-yl]benzamide Traditional Name: 3-[5-(p-anisidino)-3-pyridyl]benzamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CN=CC(=C2)C3=CC(=CC=C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CN=CC(=C2)C3=CC(=CC=C3)C(=O)N

InChI

InChI=1S/C19H17N3O2/c1-24-18-7-5-16(6-8-18)22-17-10-15(11-21-12-17)13-3-2-4-14(9-13)19(20)23/h2-12,22H,1H3,(H2,20,23)