1-(3-morpholin-4-ylpropyl)-6-oxidanylidene-N-(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)piperidine-3-carboxamide

Systemtic Name: 1-(3-morpholin-4-ylpropyl)-6-oxidanylidene-N-(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)piperidine-3-carboxamide Openeye Name: N-(2-allyl-2-hydroxy-pent-4-enyl)-1-(3-morpholinopropyl)-6-oxo-piperidine-3-carboxamide CAS Name: N-(2-hydroxy-2-prop-2-enylpent-4-enyl)-1-[3-(4-morpholinyl)propyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: N-(2-hydroxy-2-prop-2-enylpent-4-enyl)-1-(3-morpholin-4-ylpropyl)-6-oxopiperidine-3-carboxamide Traditional Name: N-(2-allyl-2-hydroxy-pent-4-enyl)-6-keto-1-(3-morpholinopropyl)nipecotamide Formula: C21H35N3O4 MolecularWeight: 393.5203

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)(CNC(=O)C1CCC(=O)N(C1)CCCN2CCOCC2)O

Isomeric SMILES

C=CCC(CC=C)(CNC(=O)C1CCC(=O)N(C1)CCCN2CCOCC2)O

InChI

InChI=1S/C21H35N3O4/c1-3-8-21(27,9-4-2)17-22-20(26)18-6-7-19(25)24(16-18)11-5-10-23-12-14-28-15-13-23/h3-4,18,27H,1-2,5-17H2,(H,22,26)