N-(3-cyclopentyloxyphenyl)-1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(3-cyclopentyloxyphenyl)-1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-1-(3,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=CC=C3)OC4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=CC=C3)OC4CCCC4)OC

InChI

InChI=1S/C24H28N2O5/c1-29-21-11-10-18(14-22(21)30-2)26-15-16(12-23(26)27)24(28)25-17-6-5-9-20(13-17)31-19-7-3-4-8-19/h5-6,9-11,13-14,16,19H,3-4,7-8,12,15H2,1-2H3,(H,25,28)