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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32BrN3O2/c1-3-16(2)24-21(27)20(17-7-4-5-8-17)25-11-13-26(14-12-25)22(28)18-9-6-10-19(23)15-18/h6,9-10,15-17,20H,3-5,7-8,11-14H2,1-2H3,(H,24,27)