N-(3-bromophenyl)-4-pentyl-piperazine-1-carboxamide

Systemtic Name: N-(3-bromophenyl)-4-pentyl-piperazine-1-carboxamide Openeye Name: N-(3-bromophenyl)-4-pentyl-piperazine-1-carboxamide CAS Name: N-(3-bromophenyl)-4-pentyl-1-piperazinecarboxamide IUPAC Name: N-(3-bromophenyl)-4-pentylpiperazine-1-carboxamide Traditional Name: 4-amyl-N-(3-bromophenyl)piperazine-1-carboxamide Formula: C16H24BrN3O MolecularWeight: 354.28526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCN(CC1)C(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CCCCCN1CCN(CC1)C(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H24BrN3O/c1-2-3-4-8-19-9-11-20(12-10-19)16(21)18-15-7-5-6-14(17)13-15/h5-7,13H,2-4,8-12H2,1H3,(H,18,21)