N-(2-hydroxyethyl)-4-(1-pyridin-3-ylethylamino)benzamide

Systemtic Name: N-(2-hydroxyethyl)-4-(1-pyridin-3-ylethylamino)benzamide Openeye Name: N-(2-hydroxyethyl)-4-[1-(3-pyridyl)ethylamino]benzamide CAS Name: N-(2-hydroxyethyl)-4-[1-(3-pyridinyl)ethylamino]benzamide IUPAC Name: N-(2-hydroxyethyl)-4-(1-pyridin-3-ylethylamino)benzamide Traditional Name: N-(2-hydroxyethyl)-4-[1-(3-pyridyl)ethylamino]benzamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2/c1-12(14-3-2-8-17-11-14)19-15-6-4-13(5-7-15)16(21)18-9-10-20/h2-8,11-12,19-20H,9-10H2,1H3,(H,18,21)