4-(2-azanyl-5-phenyl-pyridin-3-yl)-N-(2-hydroxyethyl)benzamide

Systemtic Name: 4-(2-azanyl-5-phenyl-pyridin-3-yl)-N-(2-hydroxyethyl)benzamide Openeye Name: 4-(2-amino-5-phenyl-3-pyridyl)-N-(2-hydroxyethyl)benzamide CAS Name: 4-(2-amino-5-phenyl-3-pyridinyl)-N-(2-hydroxyethyl)benzamide IUPAC Name: 4-(2-amino-5-phenylpyridin-3-yl)-N-(2-hydroxyethyl)benzamide Traditional Name: 4-(2-amino-5-phenyl-3-pyridyl)-N-(2-hydroxyethyl)benzamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2/c21-19-18(12-17(13-23-19)14-4-2-1-3-5-14)15-6-8-16(9-7-15)20(25)22-10-11-24/h1-9,12-13,24H,10-11H2,(H2,21,23)(H,22,25)