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

Systemtic Name: N-(2,4-dimethylphenyl)-2-[5-methoxy-4-oxidanylidene-2-(piperidin-1-ylmethyl)pyridin-1-yl]ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[5-methoxy-4-oxo-2-(1-piperidylmethyl)-1-pyridyl]acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[5-methoxy-4-oxo-2-(1-piperidinylmethyl)-1-pyridinyl]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[5-methoxy-4-oxo-2-(piperidin-1-ylmethyl)pyridin-1-yl]acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[4-keto-5-methoxy-2-(piperidinomethyl)-1-pyridyl]acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-16-7-8-19(17(2)11-16)23-22(27)15-25-14-21(28-3)20(26)12-18(25)13-24-9-5-4-6-10-24/h7-8,11-12,14H,4-6,9-10,13,15H2,1-3H3,(H,23,27)