2-[5-methoxy-4-oxidanylidene-2-(piperidin-1-ylmethyl)pyridin-1-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[5-methoxy-4-oxidanylidene-2-(piperidin-1-ylmethyl)pyridin-1-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[5-methoxy-4-oxo-2-(1-piperidylmethyl)-1-pyridyl]-N-(m-tolyl)acetamide CAS Name: 2-[5-methoxy-4-oxo-2-(1-piperidinylmethyl)-1-pyridinyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[5-methoxy-4-oxo-2-(piperidin-1-ylmethyl)pyridin-1-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-keto-5-methoxy-2-(piperidinomethyl)-1-pyridyl]-N-(m-tolyl)acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C=C(C(=O)C=C2CN3CCCCC3)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C=C(C(=O)C=C2CN3CCCCC3)OC

InChI

InChI=1S/C21H27N3O3/c1-16-7-6-8-17(11-16)22-21(26)15-24-14-20(27-2)19(25)12-18(24)13-23-9-4-3-5-10-23/h6-8,11-12,14H,3-5,9-10,13,15H2,1-2H3,(H,22,26)