1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(4-methylphenyl)-3-pyrrol-1-yl-propan-1-one

Systemtic Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(4-methylphenyl)-3-pyrrol-1-yl-propan-1-one Openeye Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(p-tolyl)-3-pyrrol-1-yl-propan-1-one CAS Name: 1-[4-(4-fluorophenyl)-1-piperazinyl]-3-(4-methylphenyl)-3-(1-pyrrolyl)-1-propanone IUPAC Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(4-methylphenyl)-3-pyrrol-1-ylpropan-1-one Traditional Name: 1-[4-(4-fluorophenyl)piperazino]-3-(p-tolyl)-3-pyrrol-1-yl-propan-1-one Formula: C24H26FN3O MolecularWeight: 391.481143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26FN3O/c1-19-4-6-20(7-5-19)23(27-12-2-3-13-27)18-24(29)28-16-14-26(15-17-28)22-10-8-21(25)9-11-22/h2-13,23H,14-18H2,1H3