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

Systemtic Name: 1-[1-(4-fluorophenyl)-4-[(4-methylphenyl)methyl]pyrrol-2-yl]-4-methyl-piperazine Openeye Name: 1-[1-(4-fluorophenyl)-4-(p-tolylmethyl)pyrrol-2-yl]-4-methyl-piperazine CAS Name: 1-[1-(4-fluorophenyl)-4-[(4-methylphenyl)methyl]-2-pyrrolyl]-4-methylpiperazine IUPAC Name: 1-[1-(4-fluorophenyl)-4-[(4-methylphenyl)methyl]pyrrol-2-yl]-4-methylpiperazine Traditional Name: 1-[1-(4-fluorophenyl)-4-(4-methylbenzyl)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)CC2=CN(C(=C2)N3CCN(CC3)C)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN(C(=C2)N3CCN(CC3)C)C4=CC=C(C=C4)F

InChI

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