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

Systemtic Name: 1-[4-[(4-fluorophenyl)methyl]-1-(4-methylphenyl)pyrrol-2-yl]-4-methyl-piperazine Openeye Name: 1-[4-[(4-fluorophenyl)methyl]-1-(p-tolyl)pyrrol-2-yl]-4-methyl-piperazine CAS Name: 1-[4-[(4-fluorophenyl)methyl]-1-(4-methylphenyl)-2-pyrrolyl]-4-methylpiperazine IUPAC Name: 1-[4-[(4-fluorophenyl)methyl]-1-(4-methylphenyl)pyrrol-2-yl]-4-methylpiperazine Traditional Name: 1-[4-(4-fluorobenzyl)-1-(p-tolyl)pyrrol-2-yl]-4-methyl-piperazine Formula: C23H26FN3 MolecularWeight: 363.471043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C=C2N3CCN(CC3)C)CC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C=C2N3CCN(CC3)C)CC4=CC=C(C=C4)F

InChI

InChI=1S/C23H26FN3/c1-18-3-9-22(10-4-18)27-17-20(15-19-5-7-21(24)8-6-19)16-23(27)26-13-11-25(2)12-14-26/h3-10,16-17H,11-15H2,1-2H3