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

Systemtic Name: 4-[2-[2,2-bis(chloranyl)ethanoylamino]-3-methyl-pentanoyl]-N-butyl-2-methyl-piperazine-1-carboxamide Openeye Name: N-butyl-4-[2-[(2,2-dichloroacetyl)amino]-3-methyl-pentanoyl]-2-methyl-piperazine-1-carboxamide CAS Name: N-butyl-4-[2-[(2,2-dichloro-1-oxoethyl)amino]-3-methyl-1-oxopentyl]-2-methyl-1-piperazinecarboxamide IUPAC Name: N-butyl-4-[2-[(2,2-dichloroacetyl)amino]-3-methylpentanoyl]-2-methylpiperazine-1-carboxamide Traditional Name: N-butyl-4-[2-[(2,2-dichloroacetyl)amino]-3-methyl-pentanoyl]-2-methyl-piperazine-1-carboxamide Formula: C18H32Cl2N4O3 MolecularWeight: 423.37768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N1CCN(CC1C)C(=O)C(C(C)CC)NC(=O)C(Cl)Cl

Isomeric SMILES

CCCCNC(=O)N1CCN(CC1C)C(=O)C(C(C)CC)NC(=O)C(Cl)Cl

InChI

InChI=1S/C18H32Cl2N4O3/c1-5-7-8-21-18(27)24-10-9-23(11-13(24)4)17(26)14(12(3)6-2)22-16(25)15(19)20/h12-15H,5-11H2,1-4H3,(H,21,27)(H,22,25)