4-[2-azanyl-5-(3-methoxyphenyl)pyridin-3-yl]benzamide

Systemtic Name: 4-[2-azanyl-5-(3-methoxyphenyl)pyridin-3-yl]benzamide Openeye Name: 4-[2-amino-5-(3-methoxyphenyl)-3-pyridyl]benzamide CAS Name: 4-[2-amino-5-(3-methoxyphenyl)-3-pyridinyl]benzamide IUPAC Name: 4-[2-amino-5-(3-methoxyphenyl)pyridin-3-yl]benzamide Traditional Name: 4-[2-amino-5-(3-methoxyphenyl)-3-pyridyl]benzamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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