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

Systemtic Name: 1-[[1-(2-chlorophenyl)-5-(4-fluorophenyl)-2-methyl-pyrrol-3-yl]methyl]-4-methyl-piperazine Openeye Name: 1-[[1-(2-chlorophenyl)-5-(4-fluorophenyl)-2-methyl-pyrrol-3-yl]methyl]-4-methyl-piperazine CAS Name: 1-[[1-(2-chlorophenyl)-5-(4-fluorophenyl)-2-methyl-3-pyrrolyl]methyl]-4-methylpiperazine IUPAC Name: 1-[[1-(2-chlorophenyl)-5-(4-fluorophenyl)-2-methylpyrrol-3-yl]methyl]-4-methylpiperazine Traditional Name: 1-[[1-(2-chlorophenyl)-5-(4-fluorophenyl)-2-methyl-pyrrol-3-yl]methyl]-4-methyl-piperazine Formula: C23H25ClFN3 MolecularWeight: 397.916103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2Cl)C3=CC=C(C=C3)F)CN4CCN(CC4)C

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2Cl)C3=CC=C(C=C3)F)CN4CCN(CC4)C

InChI

InChI=1S/C23H25ClFN3/c1-17-19(16-27-13-11-26(2)12-14-27)15-23(18-7-9-20(25)10-8-18)28(17)22-6-4-3-5-21(22)24/h3-10,15H,11-14,16H2,1-2H3