3-bromanyl-N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]benzamide Openeye Name: 3-bromo-N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]benzamide CAS Name: 3-bromo-N-[2-(4-dimethylaminophenyl)-2-(4-methyl-1-piperazinyl)ethyl]benzamide IUPAC Name: 3-bromo-N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]benzamide Traditional Name: 3-bromo-N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazino)ethyl]benzamide Formula: C22H29BrN4O MolecularWeight: 445.39586

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)C2=CC(=CC=C2)Br)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)C2=CC(=CC=C2)Br)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H29BrN4O/c1-25(2)20-9-7-17(8-10-20)21(27-13-11-26(3)12-14-27)16-24-22(28)18-5-4-6-19(23)15-18/h4-10,15,21H,11-14,16H2,1-3H3,(H,24,28)