[4-(4-chlorophenyl)-1-(4-fluorophenyl)-2-methyl-pyrrol-3-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [4-(4-chlorophenyl)-1-(4-fluorophenyl)-2-methyl-pyrrol-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [4-(4-chlorophenyl)-1-(4-fluorophenyl)-2-methyl-pyrrol-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [4-(4-chlorophenyl)-1-(4-fluorophenyl)-2-methyl-3-pyrrolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [4-(4-chlorophenyl)-1-(4-fluorophenyl)-2-methylpyrrol-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [4-(4-chlorophenyl)-1-(4-fluorophenyl)-2-methyl-pyrrol-3-yl]-(4-methylpiperazino)methanone Formula: C23H23ClFN3O MolecularWeight: 411.899623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN1C2=CC=C(C=C2)F)C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=C(C(=CN1C2=CC=C(C=C2)F)C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C23H23ClFN3O/c1-16-22(23(29)27-13-11-26(2)12-14-27)21(17-3-5-18(24)6-4-17)15-28(16)20-9-7-19(25)8-10-20/h3-10,15H,11-14H2,1-2H3