1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-N-(1,7-diphenylheptyl)piperidine-2-carboxamide

Systemtic Name: 1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-N-(1,7-diphenylheptyl)piperidine-2-carboxamide Openeye Name: 1-(3,3-dimethyl-2-oxo-pentanoyl)-N-(1,7-diphenylheptyl)piperidine-2-carboxamide CAS Name: 1-(3,3-dimethyl-1,2-dioxopentyl)-N-(1,7-diphenylheptyl)-2-piperidinecarboxamide IUPAC Name: 1-(3,3-dimethyl-2-oxopentanoyl)-N-(1,7-diphenylheptyl)piperidine-2-carboxamide Traditional Name: N-(1,7-diphenylheptyl)-1-(2-keto-3,3-dimethyl-pentanoyl)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(CCCCCCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1CCCCC1C(=O)NC(CCCCCCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C32H44N2O3/c1-4-32(2,3)29(35)31(37)34-24-16-15-23-28(34)30(36)33-27(26-20-12-8-13-21-26)22-14-6-5-9-17-25-18-10-7-11-19-25/h7-8,10-13,18-21,27-28H,4-6,9,14-17,22-24H2,1-3H3,(H,33,36)