1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-N-(1,7-diphenylheptan-4-yl)piperidine-2-carboxamide

Systemtic Name: 1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-N-(1,7-diphenylheptan-4-yl)piperidine-2-carboxamide Openeye Name: 1-(3,3-dimethyl-2-oxo-pentanoyl)-N-[4-phenyl-1-(3-phenylpropyl)butyl]piperidine-2-carboxamide CAS Name: 1-(3,3-dimethyl-1,2-dioxopentyl)-N-(1,7-diphenylheptan-4-yl)-2-piperidinecarboxamide IUPAC Name: 1-(3,3-dimethyl-2-oxopentanoyl)-N-(1,7-diphenylheptan-4-yl)piperidine-2-carboxamide Traditional Name: 1-(2-keto-3,3-dimethyl-pentanoyl)-N-[4-phenyl-1-(3-phenylpropyl)butyl]pipecolinamide Formula: C32H44N2O3 MolecularWeight: 504.70336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1CCCCC1C(=O)NC(CCCC2=CC=CC=C2)CCCC3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1CCCCC1C(=O)NC(CCCC2=CC=CC=C2)CCCC3=CC=CC=C3

InChI

InChI=1S/C32H44N2O3/c1-4-32(2,3)29(35)31(37)34-24-12-11-23-28(34)30(36)33-27(21-13-19-25-15-7-5-8-16-25)22-14-20-26-17-9-6-10-18-26/h5-10,15-18,27-28H,4,11-14,19-24H2,1-3H3,(H,33,36)