3-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]-5-[(3-methoxyphenyl)methoxy]-N,N-dimethyl-benzamide

Systemtic Name: 3-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]-5-[(3-methoxyphenyl)methoxy]-N,N-dimethyl-benzamide Openeye Name: 3-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxo-pyrrolidin-1-yl]-5-[(3-methoxyphenyl)methoxy]-N,N-dimethyl-benzamide CAS Name: 3-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-1-pyrrolidinyl]-5-[(3-methoxyphenyl)methoxy]-N,N-dimethylbenzamide IUPAC Name: 3-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]-5-[(3-methoxyphenyl)methoxy]-N,N-dimethylbenzamide Traditional Name: 3-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-keto-pyrrolidino]-5-m-anisyloxy-N,N-dimethyl-benzamide Formula: C33H38N2O6 MolecularWeight: 558.66462

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC(=C1)OCC2=CC(=CC=C2)OC)N3CC(CC3=O)C4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC(=C1)OCC2=CC(=CC=C2)OC)N3CC(CC3=O)C4=CC(=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C33H38N2O6/c1-34(2)33(37)24-15-26(19-29(16-24)40-21-22-8-7-11-28(14-22)38-3)35-20-25(18-32(35)36)23-12-13-30(39-4)31(17-23)41-27-9-5-6-10-27/h7-8,11-17,19,25,27H,5-6,9-10,18,20-21H2,1-4H3