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

Systemtic Name: 2-[[5-(4-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[5-(4-methoxyphenyl)-2-methyl-1-phenyl-pyrrole-3-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[5-(4-methoxyphenyl)-2-methyl-1-phenyl-3-pyrrolyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[5-(4-methoxyphenyl)-2-methyl-1-phenylpyrrole-3-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[5-(4-methoxyphenyl)-2-methyl-1-phenyl-pyrrole-3-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C23H28N3O2+ MolecularWeight: 378.48732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2)C3=CC=C(C=C3)OC)C(=O)NCC[NH+](C)C

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2)C3=CC=C(C=C3)OC)C(=O)NCC[NH+](C)C

InChI

InChI=1S/C23H27N3O2/c1-17-21(23(27)24-14-15-25(2)3)16-22(18-10-12-20(28-4)13-11-18)26(17)19-8-6-5-7-9-19/h5-13,16H,14-15H2,1-4H3,(H,24,27)/p+1