(E)-3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-1-(4-ethanoylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-1-(4-ethanoylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-acetylpiperazin-1-yl)-3-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]prop-2-en-1-one CAS Name: (E)-1-(4-acetyl-1-piperazinyl)-3-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]-2-propen-1-one IUPAC Name: (E)-1-(4-acetylpiperazin-1-yl)-3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-acetylpiperazino)-3-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]prop-2-en-1-one Formula: C22H27N3O2 MolecularWeight: 365.46868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=CC(=O)N3CCN(CC3)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)/C=C/C(=O)N3CCN(CC3)C(=O)C)C

InChI

InChI=1S/C22H27N3O2/c1-16-5-8-21(9-6-16)25-17(2)15-20(18(25)3)7-10-22(27)24-13-11-23(12-14-24)19(4)26/h5-10,15H,11-14H2,1-4H3/b10-7+