2-[4-[3-(cyclobutylmethoxy)-4-methoxy-phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-(6-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-[4-[3-(cyclobutylmethoxy)-4-methoxy-phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-(6-methylpyridin-2-yl)ethanamide Openeye Name: 2-[4-[3-(cyclobutylmethoxy)-4-methoxy-phenyl]-2-oxo-pyrrolidin-1-yl]-N-(6-methyl-2-pyridyl)acetamide CAS Name: 2-[4-[3-(cyclobutylmethoxy)-4-methoxyphenyl]-2-oxo-1-pyrrolidinyl]-N-(6-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[4-[3-(cyclobutylmethoxy)-4-methoxyphenyl]-2-oxopyrrolidin-1-yl]-N-(6-methylpyridin-2-yl)acetamide Traditional Name: 2-[4-[3-(cyclobutylmethoxy)-4-methoxy-phenyl]-2-keto-pyrrolidino]-N-(6-methyl-2-pyridyl)acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CN2CC(CC2=O)C3=CC(=C(C=C3)OC)OCC4CCC4

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)CN2CC(CC2=O)C3=CC(=C(C=C3)OC)OCC4CCC4

InChI

InChI=1S/C24H29N3O4/c1-16-5-3-8-22(25-16)26-23(28)14-27-13-19(12-24(27)29)18-9-10-20(30-2)21(11-18)31-15-17-6-4-7-17/h3,5,8-11,17,19H,4,6-7,12-15H2,1-2H3,(H,25,26,28)