5-(4-chlorophenyl)-2-methyl-N-(2-morpholin-4-ium-4-ylethyl)-1-phenyl-pyrrole-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-2-methyl-N-(2-morpholin-4-ium-4-ylethyl)-1-phenyl-pyrrole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-2-methyl-N-(2-morpholin-4-ium-4-ylethyl)-1-phenyl-pyrrole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-2-methyl-N-[2-(4-morpholin-4-iumyl)ethyl]-1-phenyl-3-pyrrolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-2-methyl-N-(2-morpholin-4-ium-4-ylethyl)-1-phenylpyrrole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-2-methyl-N-(2-morpholin-4-ium-4-ylethyl)-1-phenyl-pyrrole-3-carboxamide Formula: C24H27ClN3O2+ MolecularWeight: 424.94308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)NCC[NH+]4CCOCC4

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)NCC[NH+]4CCOCC4

InChI

InChI=1S/C24H26ClN3O2/c1-18-22(24(29)26-11-12-27-13-15-30-16-14-27)17-23(19-7-9-20(25)10-8-19)28(18)21-5-3-2-4-6-21/h2-10,17H,11-16H2,1H3,(H,26,29)/p+1