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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(3-methylbutanoyl)piperazine-1-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(3-methylbutanoyl)piperazine-1-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(3-methyl-1-oxobutyl)-1-piperazinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(3-methylbutanoyl)piperazine-1-carboxamide Traditional Name: N-(2-chlorobenzyl)-4-isovaleryl-piperazine-1-carboxamide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCN(CC1)C(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)CC(=O)N1CCN(CC1)C(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H24ClN3O2/c1-13(2)11-16(22)20-7-9-21(10-8-20)17(23)19-12-14-5-3-4-6-15(14)18/h3-6,13H,7-12H2,1-2H3,(H,19,23)