N-(4-bromophenyl)-2-(4-cyclohexylpiperazin-1-yl)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(4-cyclohexylpiperazin-1-yl)ethanamide Openeye Name: N-(4-bromophenyl)-2-(4-cyclohexylpiperazin-1-yl)acetamide CAS Name: N-(4-bromophenyl)-2-(4-cyclohexyl-1-piperazinyl)acetamide IUPAC Name: N-(4-bromophenyl)-2-(4-cyclohexylpiperazin-1-yl)acetamide Traditional Name: N-(4-bromophenyl)-2-(4-cyclohexylpiperazino)acetamide Formula: C18H26BrN3O MolecularWeight: 380.32254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H26BrN3O/c19-15-6-8-16(9-7-15)20-18(23)14-21-10-12-22(13-11-21)17-4-2-1-3-5-17/h6-9,17H,1-5,10-14H2,(H,20,23)