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

Systemtic Name: 3-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]-5-[(3-methoxyphenyl)methoxy]-N',N'-dimethyl-benzohydrazide Openeye Name: 3-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxo-pyrrolidin-1-yl]-5-[(3-methoxyphenyl)methoxy]-N',N'-dimethyl-benzohydrazide CAS Name: 3-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-1-pyrrolidinyl]-5-[(3-methoxyphenyl)methoxy]-N',N'-dimethylbenzohydrazide IUPAC Name: 3-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]-5-[(3-methoxyphenyl)methoxy]-N',N'-dimethylbenzohydrazide Traditional Name: 3-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-keto-pyrrolidino]-5-m-anisyloxy-N',N'-dimethyl-benzohydrazide Formula: C33H39N3O6 MolecularWeight: 573.67926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H39N3O6/c1-35(2)34-33(38)24-15-26(19-29(16-24)41-21-22-8-7-11-28(14-22)39-3)36-20-25(18-32(36)37)23-12-13-30(40-4)31(17-23)42-27-9-5-6-10-27/h7-8,11-17,19,25,27H,5-6,9-10,18,20-21H2,1-4H3,(H,34,38)