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

Systemtic Name: N-cyclooctyl-1-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: N-cyclooctyl-1-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-5-oxo-pyrrolidine-2-carboxamide CAS Name: N-cyclooctyl-1-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: N-cyclooctyl-1-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-5-oxopyrrolidine-2-carboxamide Traditional Name: N-cyclooctyl-1-[2-(3,4-diethoxyphenyl)ethyl]-5-keto-2-methyl-pyrrolidine-2-carboxamide Formula: C26H40N2O4 MolecularWeight: 444.6068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCN2C(=O)CCC2(C)C(=O)NC3CCCCCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCN2C(=O)CCC2(C)C(=O)NC3CCCCCCC3)OCC

InChI

InChI=1S/C26H40N2O4/c1-4-31-22-14-13-20(19-23(22)32-5-2)16-18-28-24(29)15-17-26(28,3)25(30)27-21-11-9-7-6-8-10-12-21/h13-14,19,21H,4-12,15-18H2,1-3H3,(H,27,30)