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

Systemtic Name: 2-[5-methoxy-4-oxidanylidene-2-(pyrrolidin-1-ylmethyl)pyridin-1-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[5-methoxy-4-oxo-2-(pyrrolidin-1-ylmethyl)-1-pyridyl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[5-methoxy-4-oxo-2-(1-pyrrolidinylmethyl)-1-pyridinyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[5-methoxy-4-oxo-2-(pyrrolidin-1-ylmethyl)pyridin-1-yl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[4-keto-5-methoxy-2-(pyrrolidinomethyl)-1-pyridyl]-N-(4-methylbenzyl)acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C=C(C(=O)C=C2CN3CCCC3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C=C(C(=O)C=C2CN3CCCC3)OC

InChI

InChI=1S/C21H27N3O3/c1-16-5-7-17(8-6-16)12-22-21(26)15-24-14-20(27-2)19(25)11-18(24)13-23-9-3-4-10-23/h5-8,11,14H,3-4,9-10,12-13,15H2,1-2H3,(H,22,26)