2-[4-(3-bromophenyl)carbonylpiperazin-1-yl]-2-cyclopentyl-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[4-(3-bromophenyl)carbonylpiperazin-1-yl]-2-cyclopentyl-N-(2-methylpropyl)ethanamide Openeye Name: 2-[4-(3-bromobenzoyl)piperazin-1-yl]-2-cyclopentyl-N-isobutyl-acetamide CAS Name: 2-[4-[(3-bromophenyl)-oxomethyl]-1-piperazinyl]-2-cyclopentyl-N-(2-methylpropyl)acetamide IUPAC Name: 2-[4-(3-bromobenzoyl)piperazin-1-yl]-2-cyclopentyl-N-(2-methylpropyl)acetamide Traditional Name: 2-[4-(3-bromobenzoyl)piperazino]-2-cyclopentyl-N-isobutyl-acetamide Formula: C22H32BrN3O2 MolecularWeight: 450.41238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C1CCCC1)N2CCN(CC2)C(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(C)CNC(=O)C(C1CCCC1)N2CCN(CC2)C(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C22H32BrN3O2/c1-16(2)15-24-21(27)20(17-6-3-4-7-17)25-10-12-26(13-11-25)22(28)18-8-5-9-19(23)14-18/h5,8-9,14,16-17,20H,3-4,6-7,10-13,15H2,1-2H3,(H,24,27)