3-[[[5-(3-hydroxyphenyl)pyridin-3-yl]amino]methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=CC(=CN=C2)NCC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=CC(=CN=C2)NCC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C19H17N3O2/c20-19(24)15-5-1-3-13(7-15)10-22-17-8-16(11-21-12-17)14-4-2-6-18(23)9-14/h1-9,11-12,22-23H,10H2,(H2,20,24)