N-[(2-cyclopentyloxypyridin-3-yl)methyl]-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-5-keto-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=C(N=CC=C3)OC4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=C(N=CC=C3)OC4CCCC4

InChI

InChI=1S/C24H29N3O4/c1-2-30-20-11-9-19(10-12-20)27-16-18(14-22(27)28)23(29)26-15-17-6-5-13-25-24(17)31-21-7-3-4-8-21/h5-6,9-13,18,21H,2-4,7-8,14-16H2,1H3,(H,26,29)