4-(2-chlorophenyl)-N-(2-methylbutyl)piperazine-1-carboxamide

Systemtic Name: 4-(2-chlorophenyl)-N-(2-methylbutyl)piperazine-1-carboxamide Openeye Name: 4-(2-chlorophenyl)-N-(2-methylbutyl)piperazine-1-carboxamide CAS Name: 4-(2-chlorophenyl)-N-(2-methylbutyl)-1-piperazinecarboxamide IUPAC Name: 4-(2-chlorophenyl)-N-(2-methylbutyl)piperazine-1-carboxamide Traditional Name: 4-(2-chlorophenyl)-N-(2-methylbutyl)piperazine-1-carboxamide Formula: C16H24ClN3O MolecularWeight: 309.83426

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC(=O)N1CCN(CC1)C2=CC=CC=C2Cl

Isomeric SMILES

CCC(C)CNC(=O)N1CCN(CC1)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H24ClN3O/c1-3-13(2)12-18-16(21)20-10-8-19(9-11-20)15-7-5-4-6-14(15)17/h4-7,13H,3,8-12H2,1-2H3,(H,18,21)