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

Systemtic Name: (E)-1-(4-cyclopropylcarbonylpiperazin-1-yl)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)prop-2-en-1-one CAS Name: (E)-1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-(2,5-dimethyl-1-phenylpyrrol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-(cyclopropanecarbonyl)piperazino]-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)prop-2-en-1-one Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=CC(=O)N3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=C/C(=O)N3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C23H27N3O2/c1-17-16-20(18(2)26(17)21-6-4-3-5-7-21)10-11-22(27)24-12-14-25(15-13-24)23(28)19-8-9-19/h3-7,10-11,16,19H,8-9,12-15H2,1-2H3/b11-10+