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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-methoxy-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[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)C(=O)NC2CCCCC2C3=CC(=C(C=C3)OC)OC)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCCCC2C3=CC(=C(C=C3)OC)OC)N4CCCC4=O

InChI

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