1-[[1-(4-fluorophenyl)-2-methyl-5-(4-methylphenyl)pyrrol-3-yl]methyl]-4-methyl-piperazine

Systemtic Name: 1-[[1-(4-fluorophenyl)-2-methyl-5-(4-methylphenyl)pyrrol-3-yl]methyl]-4-methyl-piperazine Openeye Name: 1-[[1-(4-fluorophenyl)-2-methyl-5-(p-tolyl)pyrrol-3-yl]methyl]-4-methyl-piperazine CAS Name: 1-[[1-(4-fluorophenyl)-2-methyl-5-(4-methylphenyl)-3-pyrrolyl]methyl]-4-methylpiperazine IUPAC Name: 1-[[1-(4-fluorophenyl)-2-methyl-5-(4-methylphenyl)pyrrol-3-yl]methyl]-4-methylpiperazine Traditional Name: 1-[[1-(4-fluorophenyl)-2-methyl-5-(p-tolyl)pyrrol-3-yl]methyl]-4-methyl-piperazine Formula: C24H28FN3 MolecularWeight: 377.497623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(N2C3=CC=C(C=C3)F)C)CN4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(N2C3=CC=C(C=C3)F)C)CN4CCN(CC4)C

InChI

InChI=1S/C24H28FN3/c1-18-4-6-20(7-5-18)24-16-21(17-27-14-12-26(3)13-15-27)19(2)28(24)23-10-8-22(25)9-11-23/h4-11,16H,12-15,17H2,1-3H3