(E)-3-(4-methylphenyl)-N-[3-(4-methylpiperazin-1-yl)propyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-[3-(4-methylpiperazin-1-yl)propyl]prop-2-enamide Openeye Name: (E)-N-[3-(4-methylpiperazin-1-yl)propyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[3-(4-methyl-1-piperazinyl)propyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-[3-(4-methylpiperazin-1-yl)propyl]prop-2-enamide Traditional Name: (E)-N-[3-(4-methylpiperazino)propyl]-3-(p-tolyl)acrylamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NCCCN2CCN(CC2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NCCCN2CCN(CC2)C

InChI

InChI=1S/C18H27N3O/c1-16-4-6-17(7-5-16)8-9-18(22)19-10-3-11-21-14-12-20(2)13-15-21/h4-9H,3,10-15H2,1-2H3,(H,19,22)/b9-8+