1-[(3-methoxyphenyl)methyl]-6-oxidanylidene-N-(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)piperidine-3-carboxamide

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-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-methoxyphenyl)methyl]-6-oxo-piperidine-3-carboxamide CAS Name: N-(2-hydroxy-2-prop-2-enylpent-4-enyl)-1-[(3-methoxyphenyl)methyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: N-(2-hydroxy-2-prop-2-enylpent-4-enyl)-1-[(3-methoxyphenyl)methyl]-6-oxopiperidine-3-carboxamide Traditional Name: N-(2-allyl-2-hydroxy-pent-4-enyl)-6-keto-1-m-anisyl-nipecotamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CC(CCC2=O)C(=O)NCC(CC=C)(CC=C)O

Isomeric SMILES

COC1=CC=CC(=C1)CN2CC(CCC2=O)C(=O)NCC(CC=C)(CC=C)O

InChI

InChI=1S/C22H30N2O4/c1-4-11-22(27,12-5-2)16-23-21(26)18-9-10-20(25)24(15-18)14-17-7-6-8-19(13-17)28-3/h4-8,13,18,27H,1-2,9-12,14-16H2,3H3,(H,23,26)