1-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-(3-morpholin-4-ylpropyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-(3-morpholin-4-ylpropyl)piperidine-4-carboxamide Openeye Name: 1-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]-N-(3-morpholinopropyl)piperidine-4-carboxamide CAS Name: 1-[[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-N-[3-(4-morpholinyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-[1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carbonyl]-N-(3-morpholin-4-ylpropyl)piperidine-4-carboxamide Traditional Name: 1-(5-keto-1-p-phenetyl-pyrrolidine-3-carbonyl)-N-(3-morpholinopropyl)isonipecotamide Formula: C26H38N4O5 MolecularWeight: 486.60372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)NCCCN4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C26H38N4O5/c1-2-35-23-6-4-22(5-7-23)30-19-21(18-24(30)31)26(33)29-12-8-20(9-13-29)25(32)27-10-3-11-28-14-16-34-17-15-28/h4-7,20-21H,2-3,8-19H2,1H3,(H,27,32)