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

Systemtic Name: 1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-N-(3,3-diphenylpropyl)piperidine-2-carboxamide Openeye Name: 1-(3,3-dimethyl-2-oxo-pentanoyl)-N-(3,3-diphenylpropyl)piperidine-2-carboxamide CAS Name: 1-(3,3-dimethyl-1,2-dioxopentyl)-N-(3,3-diphenylpropyl)-2-piperidinecarboxamide IUPAC Name: 1-(3,3-dimethyl-2-oxopentanoyl)-N-(3,3-diphenylpropyl)piperidine-2-carboxamide Traditional Name: N-(3,3-diphenylpropyl)-1-(2-keto-3,3-dimethyl-pentanoyl)pipecolinamide Formula: C28H36N2O3 MolecularWeight: 448.59704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1CCCCC1C(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1CCCCC1C(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H36N2O3/c1-4-28(2,3)25(31)27(33)30-20-12-11-17-24(30)26(32)29-19-18-23(21-13-7-5-8-14-21)22-15-9-6-10-16-22/h5-10,13-16,23-24H,4,11-12,17-20H2,1-3H3,(H,29,32)