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

Systemtic Name: (E)-3-(4-methylphenyl)-N-[3-[4-[3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]propyl]piperazin-1-yl]propyl]prop-2-enamide Openeye Name: (E)-3-(p-tolyl)-N-[3-[4-[3-[[(E)-3-(p-tolyl)prop-2-enoyl]amino]propyl]piperazin-1-yl]propyl]prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[3-[4-[3-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]propyl]-1-piperazinyl]propyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-[3-[4-[3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]propyl]piperazin-1-yl]propyl]prop-2-enamide Traditional Name: (E)-3-(p-tolyl)-N-[3-[4-[3-[[(E)-3-(p-tolyl)acryloyl]amino]propyl]piperazino]propyl]acrylamide Formula: C30H40N4O2 MolecularWeight: 488.6642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NCCCN2CCN(CC2)CCCNC(=O)C=CC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NCCCN2CCN(CC2)CCCNC(=O)/C=C/C3=CC=C(C=C3)C

InChI

InChI=1S/C30H40N4O2/c1-25-5-9-27(10-6-25)13-15-29(35)31-17-3-19-33-21-23-34(24-22-33)20-4-18-32-30(36)16-14-28-11-7-26(2)8-12-28/h5-16H,3-4,17-24H2,1-2H3,(H,31,35)(H,32,36)/b15-13+,16-14+