N-(2-hydroxyethyl)-3-(5-phenylazanylpyridin-3-yl)benzamide

Systemtic Name: N-(2-hydroxyethyl)-3-(5-phenylazanylpyridin-3-yl)benzamide Openeye Name: 3-(5-anilino-3-pyridyl)-N-(2-hydroxyethyl)benzamide CAS Name: 3-(5-anilino-3-pyridinyl)-N-(2-hydroxyethyl)benzamide IUPAC Name: 3-(5-anilinopyridin-3-yl)-N-(2-hydroxyethyl)benzamide Traditional Name: 3-(5-anilino-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)NC2=CN=CC(=C2)C3=CC(=CC=C3)C(=O)NCCO

Isomeric SMILES

C1=CC=C(C=C1)NC2=CN=CC(=C2)C3=CC(=CC=C3)C(=O)NCCO

InChI

InChI=1S/C20H19N3O2/c24-10-9-22-20(25)16-6-4-5-15(11-16)17-12-19(14-21-13-17)23-18-7-2-1-3-8-18/h1-8,11-14,23-24H,9-10H2,(H,22,25)