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

Systemtic Name: 2-[4-(3-bromophenyl)carbonylpiperazin-1-yl]-2-cyclopentyl-N-(2-methylbutyl)ethanamide Openeye Name: 2-[4-(3-bromobenzoyl)piperazin-1-yl]-2-cyclopentyl-N-(2-methylbutyl)acetamide CAS Name: 2-[4-[(3-bromophenyl)-oxomethyl]-1-piperazinyl]-2-cyclopentyl-N-(2-methylbutyl)acetamide IUPAC Name: 2-[4-(3-bromobenzoyl)piperazin-1-yl]-2-cyclopentyl-N-(2-methylbutyl)acetamide Traditional Name: 2-[4-(3-bromobenzoyl)piperazino]-2-cyclopentyl-N-(2-methylbutyl)acetamide Formula: C23H34BrN3O2 MolecularWeight: 464.43896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34BrN3O2/c1-3-17(2)16-25-22(28)21(18-7-4-5-8-18)26-11-13-27(14-12-26)23(29)19-9-6-10-20(24)15-19/h6,9-10,15,17-18,21H,3-5,7-8,11-14,16H2,1-2H3,(H,25,28)