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

Systemtic Name: 4-[2-[2,2-bis(chloranyl)ethanoylamino]-3-methyl-pentanoyl]-N-cyclohexyl-piperazine-1-carboxamide Openeye Name: N-cyclohexyl-4-[2-[(2,2-dichloroacetyl)amino]-3-methyl-pentanoyl]piperazine-1-carboxamide CAS Name: N-cyclohexyl-4-[2-[(2,2-dichloro-1-oxoethyl)amino]-3-methyl-1-oxopentyl]-1-piperazinecarboxamide IUPAC Name: N-cyclohexyl-4-[2-[(2,2-dichloroacetyl)amino]-3-methylpentanoyl]piperazine-1-carboxamide Traditional Name: N-cyclohexyl-4-[2-[(2,2-dichloroacetyl)amino]-3-methyl-pentanoyl]piperazine-1-carboxamide Formula: C19H32Cl2N4O3 MolecularWeight: 435.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C(=O)NC2CCCCC2)NC(=O)C(Cl)Cl

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)C(=O)NC2CCCCC2)NC(=O)C(Cl)Cl

InChI

InChI=1S/C19H32Cl2N4O3/c1-3-13(2)15(23-17(26)16(20)21)18(27)24-9-11-25(12-10-24)19(28)22-14-7-5-4-6-8-14/h13-16H,3-12H2,1-2H3,(H,22,28)(H,23,26)