N-[6-(2-hydroxyethylamino)pyridin-3-yl]-3-methyl-benzamide

Systemtic Name: N-[6-(2-hydroxyethylamino)pyridin-3-yl]-3-methyl-benzamide Openeye Name: N-[6-(2-hydroxyethylamino)-3-pyridyl]-3-methyl-benzamide CAS Name: N-[6-(2-hydroxyethylamino)-3-pyridinyl]-3-methylbenzamide IUPAC Name: N-[6-(2-hydroxyethylamino)pyridin-3-yl]-3-methylbenzamide Traditional Name: N-[6-(2-hydroxyethylamino)-3-pyridyl]-3-methyl-benzamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2/c1-11-3-2-4-12(9-11)15(20)18-13-5-6-14(17-10-13)16-7-8-19/h2-6,9-10,19H,7-8H2,1H3,(H,16,17)(H,18,20)