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1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-N-(5-phenylpentyl)piperidine-2-carboxamide

1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-N-(5-phenylpentyl)piperidine-2-carboxamide

Systemtic Name:1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-N-(5-phenylpentyl)piperidine-2-carboxamide
Openeye Name:1-(3,3-dimethyl-2-oxo-pentanoyl)-N-(5-phenylpentyl)piperidine-2-carboxamide
CAS Name:1-(3,3-dimethyl-1,2-dioxopentyl)-N-(5-phenylpentyl)-2-piperidinecarboxamide
IUPAC Name:1-(3,3-dimethyl-2-oxopentanoyl)-N-(5-phenylpentyl)piperidine-2-carboxamide
Traditional Name:1-(2-keto-3,3-dimethyl-pentanoyl)-N-(5-phenylpentyl)pipecolinamide
Formula: C24H36N2O3
MolecularWeight: 400.55424
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1CCCCC1C(=O)NCCCCCC2=CC=CC=C2


Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1CCCCC1C(=O)NCCCCCC2=CC=CC=C2


InChI

InChI=1S/C24H36N2O3/c1-4-24(2,3)21(27)23(29)26-18-12-10-16-20(26)22(28)25-17-11-6-9-15-19-13-7-5-8-14-19/h5,7-8,13-14,20H,4,6,9-12,15-18H2,1-3H3,(H,25,28)


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