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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCN2C(=O)CCC2(C)C(=O)NC3CCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCN2C(=O)CCC2(C)C(=O)NC3CCCC3)OCC

InChI

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