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

Systemtic Name: 2-[4-(3-bromophenyl)carbonylpiperazin-1-yl]-2-cyclopentyl-N-ethyl-N-methyl-ethanamide Openeye Name: 2-[4-(3-bromobenzoyl)piperazin-1-yl]-2-cyclopentyl-N-ethyl-N-methyl-acetamide CAS Name: 2-[4-[(3-bromophenyl)-oxomethyl]-1-piperazinyl]-2-cyclopentyl-N-ethyl-N-methylacetamide IUPAC Name: 2-[4-(3-bromobenzoyl)piperazin-1-yl]-2-cyclopentyl-N-ethyl-N-methylacetamide Traditional Name: 2-[4-(3-bromobenzoyl)piperazino]-2-cyclopentyl-N-ethyl-N-methyl-acetamide Formula: C21H30BrN3O2 MolecularWeight: 436.3858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30BrN3O2/c1-3-23(2)21(27)19(16-7-4-5-8-16)24-11-13-25(14-12-24)20(26)17-9-6-10-18(22)15-17/h6,9-10,15-16,19H,3-5,7-8,11-14H2,1-2H3