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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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