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

Systemtic Name: 4-(2-chlorophenyl)-N-methanoyl-N-(2-methylbutyl)piperazine-1-carboxamide Openeye Name: 4-(2-chlorophenyl)-N-formyl-N-(2-methylbutyl)piperazine-1-carboxamide CAS Name: 4-(2-chlorophenyl)-N-formyl-N-(2-methylbutyl)-1-piperazinecarboxamide IUPAC Name: 4-(2-chlorophenyl)-N-formyl-N-(2-methylbutyl)piperazine-1-carboxamide Traditional Name: 4-(2-chlorophenyl)-N-formyl-N-(2-methylbutyl)piperazine-1-carboxamide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN3O2/c1-3-14(2)12-21(13-22)17(23)20-10-8-19(9-11-20)16-7-5-4-6-15(16)18/h4-7,13-14H,3,8-12H2,1-2H3