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

Systemtic Name: 2-[4-(3-bromophenyl)carbonylpiperazin-1-yl]-2-cyclopentyl-N-phenethyl-ethanamide Openeye Name: 2-[4-(3-bromobenzoyl)piperazin-1-yl]-2-cyclopentyl-N-phenethyl-acetamide CAS Name: 2-[4-[(3-bromophenyl)-oxomethyl]-1-piperazinyl]-2-cyclopentyl-N-phenethylacetamide IUPAC Name: 2-[4-(3-bromobenzoyl)piperazin-1-yl]-2-cyclopentyl-N-phenethylacetamide Traditional Name: 2-[4-(3-bromobenzoyl)piperazino]-2-cyclopentyl-N-phenethyl-acetamide Formula: C26H32BrN3O2 MolecularWeight: 498.45518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C(=O)NCCC2=CC=CC=C2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CCC(C1)C(C(=O)NCCC2=CC=CC=C2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C26H32BrN3O2/c27-23-12-6-11-22(19-23)26(32)30-17-15-29(16-18-30)24(21-9-4-5-10-21)25(31)28-14-13-20-7-2-1-3-8-20/h1-3,6-8,11-12,19,21,24H,4-5,9-10,13-18H2,(H,28,31)