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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34BrN3O2/c1-17(2)10-11-25-22(28)21(18-6-3-4-7-18)26-12-14-27(15-13-26)23(29)19-8-5-9-20(24)16-19/h5,8-9,16-18,21H,3-4,6-7,10-15H2,1-2H3,(H,25,28)