1-[4-(4-bromanyl-3,5-dimethoxy-phenyl)carbonylpiperazin-1-yl]-2-cyclopentyl-ethanone

Systemtic Name: 1-[4-(4-bromanyl-3,5-dimethoxy-phenyl)carbonylpiperazin-1-yl]-2-cyclopentyl-ethanone Openeye Name: 1-[4-(4-bromo-3,5-dimethoxy-benzoyl)piperazin-1-yl]-2-cyclopentyl-ethanone CAS Name: 1-[4-[(4-bromo-3,5-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-2-cyclopentylethanone IUPAC Name: 1-[4-(4-bromo-3,5-dimethoxybenzoyl)piperazin-1-yl]-2-cyclopentylethanone Traditional Name: 1-[4-(4-bromo-3,5-dimethoxy-benzoyl)piperazino]-2-cyclopentyl-ethanone Formula: C20H27BrN2O4 MolecularWeight: 439.34338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)N2CCN(CC2)C(=O)CC3CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)N2CCN(CC2)C(=O)CC3CCCC3

InChI

InChI=1S/C20H27BrN2O4/c1-26-16-12-15(13-17(27-2)19(16)21)20(25)23-9-7-22(8-10-23)18(24)11-14-5-3-4-6-14/h12-14H,3-11H2,1-2H3