N-cyclohexyl-4-[2-(3,3-dimethylbutanoylamino)-3-methyl-pentanoyl]-2-methyl-piperazine-1-carboxamide

Systemtic Name: N-cyclohexyl-4-[2-(3,3-dimethylbutanoylamino)-3-methyl-pentanoyl]-2-methyl-piperazine-1-carboxamide Openeye Name: N-cyclohexyl-4-[2-(3,3-dimethylbutanoylamino)-3-methyl-pentanoyl]-2-methyl-piperazine-1-carboxamide CAS Name: N-cyclohexyl-4-[2-[(3,3-dimethyl-1-oxobutyl)amino]-3-methyl-1-oxopentyl]-2-methyl-1-piperazinecarboxamide IUPAC Name: N-cyclohexyl-4-[2-(3,3-dimethylbutanoylamino)-3-methylpentanoyl]-2-methylpiperazine-1-carboxamide Traditional Name: N-cyclohexyl-4-[2-(3,3-dimethylbutanoylamino)-3-methyl-pentanoyl]-2-methyl-piperazine-1-carboxamide Formula: C24H44N4O3 MolecularWeight: 436.63116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(C(C1)C)C(=O)NC2CCCCC2)NC(=O)CC(C)(C)C

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(C(C1)C)C(=O)NC2CCCCC2)NC(=O)CC(C)(C)C

InChI

InChI=1S/C24H44N4O3/c1-7-17(2)21(26-20(29)15-24(4,5)6)22(30)27-13-14-28(18(3)16-27)23(31)25-19-11-9-8-10-12-19/h17-19,21H,7-16H2,1-6H3,(H,25,31)(H,26,29)