2-[5-methoxy-2-[(4-methylpiperidin-1-yl)methyl]-4-oxidanylidene-pyridin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[5-methoxy-2-[(4-methylpiperidin-1-yl)methyl]-4-oxidanylidene-pyridin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[5-methoxy-2-[(4-methyl-1-piperidyl)methyl]-4-oxo-1-pyridyl]-N-phenyl-acetamide CAS Name: 2-[5-methoxy-2-[(4-methyl-1-piperidinyl)methyl]-4-oxo-1-pyridinyl]-N-phenylacetamide IUPAC Name: 2-[5-methoxy-2-[(4-methylpiperidin-1-yl)methyl]-4-oxopyridin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-keto-5-methoxy-2-[(4-methylpiperidino)methyl]-1-pyridyl]-N-phenyl-acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC(=O)C(=CN2CC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CC1CCN(CC1)CC2=CC(=O)C(=CN2CC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C21H27N3O3/c1-16-8-10-23(11-9-16)13-18-12-19(25)20(27-2)14-24(18)15-21(26)22-17-6-4-3-5-7-17/h3-7,12,14,16H,8-11,13,15H2,1-2H3,(H,22,26)