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

Systemtic Name: 2-[5-methoxy-4-oxidanylidene-2-(piperidin-1-ylmethyl)pyridin-1-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[5-methoxy-4-oxo-2-(1-piperidylmethyl)-1-pyridyl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[5-methoxy-4-oxo-2-(1-piperidinylmethyl)-1-pyridinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[5-methoxy-4-oxo-2-(piperidin-1-ylmethyl)pyridin-1-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-keto-5-methoxy-2-(piperidinomethyl)-1-pyridyl]-N-(2-methoxyphenyl)acetamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2C=C(C(=O)C=C2CN3CCCCC3)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2C=C(C(=O)C=C2CN3CCCCC3)OC

InChI

InChI=1S/C21H27N3O4/c1-27-19-9-5-4-8-17(19)22-21(26)15-24-14-20(28-2)18(25)12-16(24)13-23-10-6-3-7-11-23/h4-5,8-9,12,14H,3,6-7,10-11,13,15H2,1-2H3,(H,22,26)