1-cyclooctyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclooctyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclooctyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclooctyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclooctyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclooctyl-N-homoveratryl-5-keto-pyrrolidine-3-carboxamide Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2CC(=O)N(C2)C3CCCCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2CC(=O)N(C2)C3CCCCCCC3)OC

InChI

InChI=1S/C23H34N2O4/c1-28-20-11-10-17(14-21(20)29-2)12-13-24-23(27)18-15-22(26)25(16-18)19-8-6-4-3-5-7-9-19/h10-11,14,18-19H,3-9,12-13,15-16H2,1-2H3,(H,24,27)