N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-cyclopropyl-N-(2,5-dimethoxybenzyl)-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN(C2CC2)C(=O)COC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN(C2CC2)C(=O)COC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C24H28N2O5/c1-29-21-11-12-22(30-2)17(14-21)15-26(19-5-6-19)24(28)16-31-20-9-7-18(8-10-20)25-13-3-4-23(25)27/h7-12,14,19H,3-6,13,15-16H2,1-2H3