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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C(=CC1=O)CN2CCCC2)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CN(C(=CC1=O)CN2CCCC2)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O3/c1-27-20-15-24(18(13-19(20)25)14-23-11-5-6-12-23)16-21(26)22-10-9-17-7-3-2-4-8-17/h2-4,7-8,13,15H,5-6,9-12,14,16H2,1H3,(H,22,26)