1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-(4-methylphenyl)-3-pyrrol-1-yl-propan-1-one

Systemtic Name: 1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-(4-methylphenyl)-3-pyrrol-1-yl-propan-1-one Openeye Name: 1-[4-(furan-2-carbonyl)piperazin-1-yl]-3-(p-tolyl)-3-pyrrol-1-yl-propan-1-one CAS Name: 1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-3-(4-methylphenyl)-3-(1-pyrrolyl)-1-propanone IUPAC Name: 1-[4-(furan-2-carbonyl)piperazin-1-yl]-3-(4-methylphenyl)-3-pyrrol-1-ylpropan-1-one Traditional Name: 1-[4-(2-furoyl)piperazino]-3-(p-tolyl)-3-pyrrol-1-yl-propan-1-one Formula: C23H25N3O3 MolecularWeight: 391.4629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N2CCN(CC2)C(=O)C3=CC=CO3)N4C=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N2CCN(CC2)C(=O)C3=CC=CO3)N4C=CC=C4

InChI

InChI=1S/C23H25N3O3/c1-18-6-8-19(9-7-18)20(24-10-2-3-11-24)17-22(27)25-12-14-26(15-13-25)23(28)21-5-4-16-29-21/h2-11,16,20H,12-15,17H2,1H3