2-[[1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-3-pyrrolyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methylpyrrole-3-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C23H27ClN3O2+ MolecularWeight: 412.93238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2Cl)C3=CC=C(C=C3)OC)C(=O)NCC[NH+](C)C

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2Cl)C3=CC=C(C=C3)OC)C(=O)NCC[NH+](C)C

InChI

InChI=1S/C23H26ClN3O2/c1-16-19(23(28)25-13-14-26(2)3)15-22(17-9-11-18(29-4)12-10-17)27(16)21-8-6-5-7-20(21)24/h5-12,15H,13-14H2,1-4H3,(H,25,28)/p+1