N-[6-(1-methylpiperidin-4-yl)carbonylpyridin-2-yl]-2-propoxy-benzamide

Systemtic Name: N-[6-(1-methylpiperidin-4-yl)carbonylpyridin-2-yl]-2-propoxy-benzamide Openeye Name: N-[6-(1-methylpiperidine-4-carbonyl)-2-pyridyl]-2-propoxy-benzamide CAS Name: N-[6-[(1-methyl-4-piperidinyl)-oxomethyl]-2-pyridinyl]-2-propoxybenzamide IUPAC Name: N-[6-(1-methylpiperidine-4-carbonyl)pyridin-2-yl]-2-propoxybenzamide Traditional Name: N-[6-(1-methylisonipecotoyl)-2-pyridyl]-2-propoxy-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=N2)C(=O)C3CCN(CC3)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=N2)C(=O)C3CCN(CC3)C

InChI

InChI=1S/C22H27N3O3/c1-3-15-28-19-9-5-4-7-17(19)22(27)24-20-10-6-8-18(23-20)21(26)16-11-13-25(2)14-12-16/h4-10,16H,3,11-15H2,1-2H3,(H,23,24,27)