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

Systemtic Name: 2-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxo-pyrrolidin-1-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-1-pyrrolidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-keto-pyrrolidino]-N-(4-methoxyphenyl)acetamide Formula: C25H30N2O5 MolecularWeight: 438.5161

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2CC(CC2=O)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2CC(CC2=O)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C25H30N2O5/c1-30-20-10-8-19(9-11-20)26-24(28)16-27-15-18(14-25(27)29)17-7-12-22(31-2)23(13-17)32-21-5-3-4-6-21/h7-13,18,21H,3-6,14-16H2,1-2H3,(H,26,28)