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

Systemtic Name: 3-bromanyl-N-[(2R)-2-(4-methylpiperazin-1-yl)-2-thiophen-2-yl-ethyl]benzamide Openeye Name: 3-bromo-N-[(2R)-2-(4-methylpiperazin-1-yl)-2-(2-thienyl)ethyl]benzamide CAS Name: 3-bromo-N-[(2R)-2-(4-methyl-1-piperazinyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 3-bromo-N-[(2R)-2-(4-methylpiperazin-1-yl)-2-thiophen-2-ylethyl]benzamide Traditional Name: 3-bromo-N-[(2R)-2-(4-methylpiperazino)-2-(2-thienyl)ethyl]benzamide Formula: C18H22BrN3OS MolecularWeight: 408.35578

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)C2=CC(=CC=C2)Br)C3=CC=CS3

Isomeric SMILES

CN1CCN(CC1)[C@H](CNC(=O)C2=CC(=CC=C2)Br)C3=CC=CS3

InChI

InChI=1S/C18H22BrN3OS/c1-21-7-9-22(10-8-21)16(17-6-3-11-24-17)13-20-18(23)14-4-2-5-15(19)12-14/h2-6,11-12,16H,7-10,13H2,1H3,(H,20,23)/t16-/m1/s1