4-(2-azanyl-3-methyl-pentanoyl)-N-cyclohexyl-2-methyl-piperazine-1-carboxamide

Systemtic Name: 4-(2-azanyl-3-methyl-pentanoyl)-N-cyclohexyl-2-methyl-piperazine-1-carboxamide Openeye Name: 4-(2-amino-3-methyl-pentanoyl)-N-cyclohexyl-2-methyl-piperazine-1-carboxamide CAS Name: 4-(2-amino-3-methyl-1-oxopentyl)-N-cyclohexyl-2-methyl-1-piperazinecarboxamide IUPAC Name: 4-(2-amino-3-methylpentanoyl)-N-cyclohexyl-2-methylpiperazine-1-carboxamide Traditional Name: 4-(2-amino-3-methyl-pentanoyl)-N-cyclohexyl-2-methyl-piperazine-1-carboxamide Formula: C18H34N4O2 MolecularWeight: 338.48816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(C(C1)C)C(=O)NC2CCCCC2)N

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(C(C1)C)C(=O)NC2CCCCC2)N

InChI

InChI=1S/C18H34N4O2/c1-4-13(2)16(19)17(23)21-10-11-22(14(3)12-21)18(24)20-15-8-6-5-7-9-15/h13-16H,4-12,19H2,1-3H3,(H,20,24)