[4-(2-fluorophenyl)piperazin-1-yl]-[2-methyl-5-(4-methylphenyl)-1H-pyrrol-3-yl]methanone

Systemtic Name: [4-(2-fluorophenyl)piperazin-1-yl]-[2-methyl-5-(4-methylphenyl)-1H-pyrrol-3-yl]methanone Openeye Name: [4-(2-fluorophenyl)piperazin-1-yl]-[2-methyl-5-(p-tolyl)-1H-pyrrol-3-yl]methanone CAS Name: [4-(2-fluorophenyl)-1-piperazinyl]-[2-methyl-5-(4-methylphenyl)-1H-pyrrol-3-yl]methanone IUPAC Name: [4-(2-fluorophenyl)piperazin-1-yl]-[2-methyl-5-(4-methylphenyl)-1H-pyrrol-3-yl]methanone Traditional Name: [4-(2-fluorophenyl)piperazino]-[2-methyl-5-(p-tolyl)-1H-pyrrol-3-yl]methanone Formula: C23H24FN3O MolecularWeight: 377.454563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(N2)C)C(=O)N3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(N2)C)C(=O)N3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C23H24FN3O/c1-16-7-9-18(10-8-16)21-15-19(17(2)25-21)23(28)27-13-11-26(12-14-27)22-6-4-3-5-20(22)24/h3-10,15,25H,11-14H2,1-2H3