(E)-4-[3-(4-methylpiperazin-1-yl)phenyl]pent-2-enamide

Systemtic Name: (E)-4-[3-(4-methylpiperazin-1-yl)phenyl]pent-2-enamide Openeye Name: (E)-4-[3-(4-methylpiperazin-1-yl)phenyl]pent-2-enamide CAS Name: (E)-4-[3-(4-methyl-1-piperazinyl)phenyl]-2-pentenamide IUPAC Name: (E)-4-[3-(4-methylpiperazin-1-yl)phenyl]pent-2-enamide Traditional Name: (E)-4-[3-(4-methylpiperazino)phenyl]pent-2-enamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC(=O)N)C1=CC(=CC=C1)N2CCN(CC2)C

Isomeric SMILES

CC(/C=C/C(=O)N)C1=CC(=CC=C1)N2CCN(CC2)C

InChI

InChI=1S/C16H23N3O/c1-13(6-7-16(17)20)14-4-3-5-15(12-14)19-10-8-18(2)9-11-19/h3-7,12-13H,8-11H2,1-2H3,(H2,17,20)/b7-6+