N-[6-[2-(2-hydroxyethyloxy)ethylamino]pyridin-3-yl]-4-methyl-benzamide

Systemtic Name: N-[6-[2-(2-hydroxyethyloxy)ethylamino]pyridin-3-yl]-4-methyl-benzamide Openeye Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridyl]-4-methyl-benzamide CAS Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]-4-methylbenzamide IUPAC Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]pyridin-3-yl]-4-methylbenzamide Traditional Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridyl]-4-methyl-benzamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)NCCOCCO

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)NCCOCCO

InChI

InChI=1S/C17H21N3O3/c1-13-2-4-14(5-3-13)17(22)20-15-6-7-16(19-12-15)18-8-10-23-11-9-21/h2-7,12,21H,8-11H2,1H3,(H,18,19)(H,20,22)