2-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxo-pyrrolidin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-1-pyrrolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-keto-pyrrolidino]-N-(p-tolyl)acetamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CC(CC2=O)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CC(CC2=O)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C25H30N2O4/c1-17-7-10-20(11-8-17)26-24(28)16-27-15-19(14-25(27)29)18-9-12-22(30-2)23(13-18)31-21-5-3-4-6-21/h7-13,19,21H,3-6,14-16H2,1-2H3,(H,26,28)