(E)-3-(3-bromophenyl)-N-(4-methylpiperazin-1-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-bromophenyl)-N-(4-methylpiperazin-1-yl)prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-N-(4-methylpiperazin-1-yl)prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-(4-methyl-1-piperazinyl)-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-(4-methylpiperazin-1-yl)prop-2-enamide Traditional Name: (E)-3-(3-bromophenyl)-N-(4-methylpiperazino)acrylamide Formula: C14H18BrN3O MolecularWeight: 324.21622

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)C=CC2=CC(=CC=C2)Br

Isomeric SMILES

CN1CCN(CC1)NC(=O)/C=C/C2=CC(=CC=C2)Br

InChI

InChI=1S/C14H18BrN3O/c1-17-7-9-18(10-8-17)16-14(19)6-5-12-3-2-4-13(15)11-12/h2-6,11H,7-10H2,1H3,(H,16,19)/b6-5+