N-(3-bromophenyl)-4-(2-ethylbutyl)piperazine-1-carboxamide

Systemtic Name: N-(3-bromophenyl)-4-(2-ethylbutyl)piperazine-1-carboxamide Openeye Name: N-(3-bromophenyl)-4-(2-ethylbutyl)piperazine-1-carboxamide CAS Name: N-(3-bromophenyl)-4-(2-ethylbutyl)-1-piperazinecarboxamide IUPAC Name: N-(3-bromophenyl)-4-(2-ethylbutyl)piperazine-1-carboxamide Traditional Name: N-(3-bromophenyl)-4-(2-ethylbutyl)piperazine-1-carboxamide Formula: C17H26BrN3O MolecularWeight: 368.31184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN1CCN(CC1)C(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CCC(CC)CN1CCN(CC1)C(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H26BrN3O/c1-3-14(4-2)13-20-8-10-21(11-9-20)17(22)19-16-7-5-6-15(18)12-16/h5-7,12,14H,3-4,8-11,13H2,1-2H3,(H,19,22)