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

Systemtic Name: 3-[5-[(4-methoxyphenyl)methylamino]pyridin-3-yl]benzamide Openeye Name: 3-[5-[(4-methoxyphenyl)methylamino]-3-pyridyl]benzamide CAS Name: 3-[5-[(4-methoxyphenyl)methylamino]-3-pyridinyl]benzamide IUPAC Name: 3-[5-[(4-methoxyphenyl)methylamino]pyridin-3-yl]benzamide Traditional Name: 3-[5-(p-anisylamino)-3-pyridyl]benzamide Formula: C20H19N3O2 MolecularWeight: 333.38376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CN=CC(=C2)C3=CC(=CC=C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CN=CC(=C2)C3=CC(=CC=C3)C(=O)N

InChI

InChI=1S/C20H19N3O2/c1-25-19-7-5-14(6-8-19)11-23-18-10-17(12-22-13-18)15-3-2-4-16(9-15)20(21)24/h2-10,12-13,23H,11H2,1H3,(H2,21,24)