2-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-N-[4-(4-hydroxyphenyl)butyl]piperidine-2-carboxamide

Systemtic Name: 2-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-N-[4-(4-hydroxyphenyl)butyl]piperidine-2-carboxamide Openeye Name: 2-(3,3-dimethyl-2-oxo-pentanoyl)-N-[4-(4-hydroxyphenyl)butyl]piperidine-2-carboxamide CAS Name: 2-(3,3-dimethyl-1,2-dioxopentyl)-N-[4-(4-hydroxyphenyl)butyl]-2-piperidinecarboxamide IUPAC Name: 2-(3,3-dimethyl-2-oxopentanoyl)-N-[4-(4-hydroxyphenyl)butyl]piperidine-2-carboxamide Traditional Name: N-[4-(4-hydroxyphenyl)butyl]-2-(2-keto-3,3-dimethyl-pentanoyl)pipecolinamide Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)C1(CCCCN1)C(=O)NCCCCC2=CC=C(C=C2)O

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)C1(CCCCN1)C(=O)NCCCCC2=CC=C(C=C2)O

InChI

InChI=1S/C23H34N2O4/c1-4-22(2,3)19(27)20(28)23(14-6-8-16-25-23)21(29)24-15-7-5-9-17-10-12-18(26)13-11-17/h10-13,25-26H,4-9,14-16H2,1-3H3,(H,24,29)