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

Systemtic Name: (E)-3-(4-bromophenyl)-N-(4-methylpiperazin-1-yl)prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-(4-methylpiperazin-1-yl)prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-(4-methyl-1-piperazinyl)-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-(4-methylpiperazin-1-yl)prop-2-enamide Traditional Name: (E)-3-(4-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=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrN3O/c1-17-8-10-18(11-9-17)16-14(19)7-4-12-2-5-13(15)6-3-12/h2-7H,8-11H2,1H3,(H,16,19)/b7-4+