2-bromanyl-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]benzamide

Systemtic Name: 2-bromanyl-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]benzamide Openeye Name: 2-bromo-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]benzamide CAS Name: 2-bromo-N-[[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl]benzamide IUPAC Name: 2-bromo-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]benzamide Traditional Name: 2-bromo-N-[[1-(4-methylpiperazino)cyclohexyl]methyl]benzamide Formula: C19H28BrN3O MolecularWeight: 394.34912

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2(CCCCC2)CNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CN1CCN(CC1)C2(CCCCC2)CNC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C19H28BrN3O/c1-22-11-13-23(14-12-22)19(9-5-2-6-10-19)15-21-18(24)16-7-3-4-8-17(16)20/h3-4,7-8H,2,5-6,9-15H2,1H3,(H,21,24)