1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-N-(4-phenylbutyl)-6-[(E)-prop-1-enyl]piperidine-2-carboxamide

Systemtic Name: 1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-N-(4-phenylbutyl)-6-[(E)-prop-1-enyl]piperidine-2-carboxamide Openeye Name: 1-(3,3-dimethyl-2-oxo-pentanoyl)-N-(4-phenylbutyl)-6-[(E)-prop-1-enyl]piperidine-2-carboxamide CAS Name: 1-(3,3-dimethyl-1,2-dioxopentyl)-N-(4-phenylbutyl)-6-[(E)-prop-1-enyl]-2-piperidinecarboxamide IUPAC Name: 1-(3,3-dimethyl-2-oxopentanoyl)-N-(4-phenylbutyl)-6-[(E)-prop-1-enyl]piperidine-2-carboxamide Traditional Name: 1-(2-keto-3,3-dimethyl-pentanoyl)-N-(4-phenylbutyl)-6-[(E)-prop-1-enyl]pipecolinamide Formula: C26H38N2O3 MolecularWeight: 426.59152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1C(CCCC1C(=O)NCCCCC2=CC=CC=C2)C=CC

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1C(CCCC1C(=O)NCCCCC2=CC=CC=C2)/C=C/C

InChI

InChI=1S/C26H38N2O3/c1-5-13-21-17-12-18-22(28(21)25(31)23(29)26(3,4)6-2)24(30)27-19-11-10-16-20-14-8-7-9-15-20/h5,7-9,13-15,21-22H,6,10-12,16-19H2,1-4H3,(H,27,30)/b13-5+