1-(2-cyclohexyl-2-oxidanylidene-ethanoyl)-N-(4-phenylbutyl)piperidine-2-carboxamide

Systemtic Name: 1-(2-cyclohexyl-2-oxidanylidene-ethanoyl)-N-(4-phenylbutyl)piperidine-2-carboxamide Openeye Name: 1-(2-cyclohexyl-2-oxo-acetyl)-N-(4-phenylbutyl)piperidine-2-carboxamide CAS Name: 1-(2-cyclohexyl-1,2-dioxoethyl)-N-(4-phenylbutyl)-2-piperidinecarboxamide IUPAC Name: 1-(2-cyclohexyl-2-oxoacetyl)-N-(4-phenylbutyl)piperidine-2-carboxamide Traditional Name: 1-(2-cyclohexyl-2-keto-acetyl)-N-(4-phenylbutyl)pipecolinamide Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C(=O)N2CCCCC2C(=O)NCCCCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)C(=O)N2CCCCC2C(=O)NCCCCC3=CC=CC=C3

InChI

InChI=1S/C24H34N2O3/c27-22(20-14-5-2-6-15-20)24(29)26-18-10-8-16-21(26)23(28)25-17-9-7-13-19-11-3-1-4-12-19/h1,3-4,11-12,20-21H,2,5-10,13-18H2,(H,25,28)