N-(4-bromanyl-3-methyl-phenyl)-2-(4-prop-2-enylpiperazin-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(4-prop-2-enylpiperazin-1-yl)ethanamide Openeye Name: 2-(4-allylpiperazin-1-yl)-N-(4-bromo-3-methyl-phenyl)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(4-prop-2-enyl-1-piperazinyl)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(4-prop-2-enylpiperazin-1-yl)acetamide Traditional Name: 2-(4-allylpiperazino)-N-(4-bromo-3-methyl-phenyl)acetamide Formula: C16H22BrN3O MolecularWeight: 352.26938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN2CCN(CC2)CC=C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN2CCN(CC2)CC=C)Br

InChI

InChI=1S/C16H22BrN3O/c1-3-6-19-7-9-20(10-8-19)12-16(21)18-14-4-5-15(17)13(2)11-14/h3-5,11H,1,6-10,12H2,2H3,(H,18,21)