N-[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-[2-(2,5-dimethoxyphenyl)pyrrolidino]-2-keto-ethyl]cyclopentanecarboxamide Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)CNC(=O)C3CCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)CNC(=O)C3CCCC3

InChI

InChI=1S/C20H28N2O4/c1-25-15-9-10-18(26-2)16(12-15)17-8-5-11-22(17)19(23)13-21-20(24)14-6-3-4-7-14/h9-10,12,14,17H,3-8,11,13H2,1-2H3,(H,21,24)