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

Systemtic Name: (E)-1-(4-cyclopropylcarbonylpiperazin-1-yl)-3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]prop-2-en-1-one Openeye Name: (E)-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]prop-2-en-1-one CAS Name: (E)-1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]-2-propen-1-one IUPAC Name: (E)-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]prop-2-en-1-one Traditional Name: (E)-1-[4-(cyclopropanecarbonyl)piperazino]-3-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]prop-2-en-1-one Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=CC(=O)N3CCN(CC3)C(=O)C4CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)/C=C/C(=O)N3CCN(CC3)C(=O)C4CC4)C

InChI

InChI=1S/C24H29N3O2/c1-17-4-9-22(10-5-17)27-18(2)16-21(19(27)3)8-11-23(28)25-12-14-26(15-13-25)24(29)20-6-7-20/h4-5,8-11,16,20H,6-7,12-15H2,1-3H3/b11-8+