2-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-N-(4-pyridin-3-ylbutyl)cyclohexane-1-carboxamide

Systemtic Name: 2-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-N-(4-pyridin-3-ylbutyl)cyclohexane-1-carboxamide Openeye Name: 2-(3,3-dimethyl-2-oxo-pentanoyl)-N-[4-(3-pyridyl)butyl]cyclohexanecarboxamide CAS Name: 2-(3,3-dimethyl-1,2-dioxopentyl)-N-[4-(3-pyridinyl)butyl]-1-cyclohexanecarboxamide IUPAC Name: 2-(3,3-dimethyl-2-oxopentanoyl)-N-(4-pyridin-3-ylbutyl)cyclohexane-1-carboxamide Traditional Name: 2-(2-keto-3,3-dimethyl-pentanoyl)-N-[4-(3-pyridyl)butyl]cyclohexanecarboxamide Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)C1CCCCC1C(=O)NCCCCC2=CN=CC=C2

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)C1CCCCC1C(=O)NCCCCC2=CN=CC=C2

InChI

InChI=1S/C23H34N2O3/c1-4-23(2,3)21(27)20(26)18-12-5-6-13-19(18)22(28)25-15-8-7-10-17-11-9-14-24-16-17/h9,11,14,16,18-19H,4-8,10,12-13,15H2,1-3H3,(H,25,28)