N-[6-[2-(2-hydroxyethyloxy)ethylamino]pyridin-3-yl]benzamide

Systemtic Name: N-[6-[2-(2-hydroxyethyloxy)ethylamino]pyridin-3-yl]benzamide Openeye Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridyl]benzamide CAS Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]benzamide IUPAC Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]pyridin-3-yl]benzamide Traditional Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridyl]benzamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c20-9-11-22-10-8-17-15-7-6-14(12-18-15)19-16(21)13-4-2-1-3-5-13/h1-7,12,20H,8-11H2,(H,17,18)(H,19,21)