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

Systemtic Name: N-cycloheptyl-1-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: N-cycloheptyl-1-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-5-oxo-pyrrolidine-2-carboxamide CAS Name: N-cycloheptyl-1-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: N-cycloheptyl-1-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-5-oxopyrrolidine-2-carboxamide Traditional Name: N-cycloheptyl-1-[2-(3,4-diethoxyphenyl)ethyl]-5-keto-2-methyl-pyrrolidine-2-carboxamide Formula: C25H38N2O4 MolecularWeight: 430.58022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCN2C(=O)CCC2(C)C(=O)NC3CCCCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCN2C(=O)CCC2(C)C(=O)NC3CCCCCC3)OCC

InChI

InChI=1S/C25H38N2O4/c1-4-30-21-13-12-19(18-22(21)31-5-2)15-17-27-23(28)14-16-25(27,3)24(29)26-20-10-8-6-7-9-11-20/h12-13,18,20H,4-11,14-17H2,1-3H3,(H,26,29)