4-[2-(2-chloranylethanoylamino)-3-methyl-pentanoyl]-N-(3-chlorophenyl)-2-methyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-(2-chloranylethanoylamino)-3-methyl-pentanoyl]-N-(3-chlorophenyl)-2-methyl-piperazine-1-carboxamide Openeye Name: 4-[2-[(2-chloroacetyl)amino]-3-methyl-pentanoyl]-N-(3-chlorophenyl)-2-methyl-piperazine-1-carboxamide CAS Name: 4-[2-[(2-chloro-1-oxoethyl)amino]-3-methyl-1-oxopentyl]-N-(3-chlorophenyl)-2-methyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[(2-chloroacetyl)amino]-3-methylpentanoyl]-N-(3-chlorophenyl)-2-methylpiperazine-1-carboxamide Traditional Name: 4-[2-[(2-chloroacetyl)amino]-3-methyl-pentanoyl]-N-(3-chlorophenyl)-2-methyl-piperazine-1-carboxamide Formula: C20H28Cl2N4O3 MolecularWeight: 443.36732

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(C(C1)C)C(=O)NC2=CC(=CC=C2)Cl)NC(=O)CCl

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(C(C1)C)C(=O)NC2=CC(=CC=C2)Cl)NC(=O)CCl

InChI

InChI=1S/C20H28Cl2N4O3/c1-4-13(2)18(24-17(27)11-21)19(28)25-8-9-26(14(3)12-25)20(29)23-16-7-5-6-15(22)10-16/h5-7,10,13-14,18H,4,8-9,11-12H2,1-3H3,(H,23,29)(H,24,27)