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

Systemtic Name: 1-(2-morpholin-4-ylethyl)-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-(2-morpholinoethyl)-6-oxo-piperidine-3-carboxamide CAS Name: N-(2-hydroxy-2-prop-2-enylpent-4-enyl)-1-[2-(4-morpholinyl)ethyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: N-(2-hydroxy-2-prop-2-enylpent-4-enyl)-1-(2-morpholin-4-ylethyl)-6-oxopiperidine-3-carboxamide Traditional Name: N-(2-allyl-2-hydroxy-pent-4-enyl)-6-keto-1-(2-morpholinoethyl)nipecotamide Formula: C20H33N3O4 MolecularWeight: 379.49372

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)(CNC(=O)C1CCC(=O)N(C1)CCN2CCOCC2)O

Isomeric SMILES

C=CCC(CC=C)(CNC(=O)C1CCC(=O)N(C1)CCN2CCOCC2)O

InChI

InChI=1S/C20H33N3O4/c1-3-7-20(26,8-4-2)16-21-19(25)17-5-6-18(24)23(15-17)10-9-22-11-13-27-14-12-22/h3-4,17,26H,1-2,5-16H2,(H,21,25)