2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-methoxy-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-3-(2-ketopyrrolidino)-4-methoxy-benzamide Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCCC2C3=C(C=CC(=C3N4CCCC4=O)OC)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCCC2C3=C(C=CC(=C3N4CCCC4=O)OC)C(=O)N)OC

InChI

InChI=1S/C26H32N2O5/c1-31-20-12-10-16(15-22(20)33-3)17-7-4-5-8-18(17)24-19(26(27)30)11-13-21(32-2)25(24)28-14-6-9-23(28)29/h10-13,15,17-18H,4-9,14H2,1-3H3,(H2,27,30)