2-[5-methoxy-4-oxidanylidene-2-(piperidin-1-ylmethyl)pyridin-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[5-methoxy-4-oxidanylidene-2-(piperidin-1-ylmethyl)pyridin-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[5-methoxy-4-oxo-2-(1-piperidylmethyl)-1-pyridyl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[5-methoxy-4-oxo-2-(1-piperidinylmethyl)-1-pyridinyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[5-methoxy-4-oxo-2-(piperidin-1-ylmethyl)pyridin-1-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[4-keto-5-methoxy-2-(piperidinomethyl)-1-pyridyl]-N-mesityl-acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3/c1-16-10-17(2)23(18(3)11-16)24-22(28)15-26-14-21(29-4)20(27)12-19(26)13-25-8-6-5-7-9-25/h10-12,14H,5-9,13,15H2,1-4H3,(H,24,28)