2-[(4-phenylpiperazin-1-yl)methyl]cyclopentan-1-one hydrobromide

Systemtic Name: 2-[(4-phenylpiperazin-1-yl)methyl]cyclopentan-1-one hydrobromide Openeye Name: 2-[(4-phenylpiperazin-1-yl)methyl]cyclopentanone hydrobromide CAS Name: 2-[(4-phenyl-1-piperazinyl)methyl]-1-cyclopentanone hydrobromide IUPAC Name: 2-[(4-phenylpiperazin-1-yl)methyl]cyclopentan-1-one hydrobromide Traditional Name: 2-[(4-phenylpiperazino)methyl]cyclopentanone hydrobromide Formula: C16H23BrN2O MolecularWeight: 339.27062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)CN2CCN(CC2)C3=CC=CC=C3.Br

Isomeric SMILES

C1CC(C(=O)C1)CN2CCN(CC2)C3=CC=CC=C3.Br

InChI

InChI=1S/C16H22N2O.BrH/c19-16-8-4-5-14(16)13-17-9-11-18(12-10-17)15-6-2-1-3-7-15;/h1-3,6-7,14H,4-5,8-13H2;1H