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

Systemtic Name: (E)-1-(4-cyclopropylcarbonylpiperazin-1-yl)-3-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-en-1-one Openeye Name: (E)-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-en-1-one CAS Name: (E)-1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]-2-propen-1-one IUPAC Name: (E)-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]prop-2-en-1-one Traditional Name: (E)-1-[4-(cyclopropanecarbonyl)piperazino]-3-[1-(2-furfuryl)-2,5-dimethyl-pyrrol-3-yl]prop-2-en-1-one Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CO2)C)C=CC(=O)N3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CO2)C)/C=C/C(=O)N3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C22H27N3O3/c1-16-14-19(17(2)25(16)15-20-4-3-13-28-20)7-8-21(26)23-9-11-24(12-10-23)22(27)18-5-6-18/h3-4,7-8,13-14,18H,5-6,9-12,15H2,1-2H3/b8-7+