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

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-(3-methylbutanoyl)piperazine-1-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-(3-methylbutanoyl)piperazine-1-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-4-(3-methyl-1-oxobutyl)-1-piperazinecarboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-(3-methylbutanoyl)piperazine-1-carboxamide Traditional Name: N-(3-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=C2)Cl

Isomeric SMILES

CC(C)CC(=O)N1CCN(CC1)C(=O)NCC2=CC(=CC=C2)Cl

InChI

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