3-[5-[(4-methoxy-3-oxidanyl-phenyl)methylamino]pyridin-3-yl]benzamide

Systemtic Name: 3-[5-[(4-methoxy-3-oxidanyl-phenyl)methylamino]pyridin-3-yl]benzamide Openeye Name: 3-[5-[(3-hydroxy-4-methoxy-phenyl)methylamino]-3-pyridyl]benzamide CAS Name: 3-[5-[(3-hydroxy-4-methoxyphenyl)methylamino]-3-pyridinyl]benzamide IUPAC Name: 3-[5-[(3-hydroxy-4-methoxyphenyl)methylamino]pyridin-3-yl]benzamide Traditional Name: 3-[5-[(3-hydroxy-4-methoxy-benzyl)amino]-3-pyridyl]benzamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c1-26-19-6-5-13(7-18(19)24)10-23-17-9-16(11-22-12-17)14-3-2-4-15(8-14)20(21)25/h2-9,11-12,23-24H,10H2,1H3,(H2,21,25)