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

Systemtic Name: 1-(2-chlorophenyl)-2-methyl-5-phenyl-N-(2-pyrrolidin-1-ium-1-ylethyl)pyrrole-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-2-methyl-5-phenyl-N-(2-pyrrolidin-1-ium-1-ylethyl)pyrrole-3-carboxamide CAS Name: 1-(2-chlorophenyl)-2-methyl-5-phenyl-N-[2-(1-pyrrolidin-1-iumyl)ethyl]-3-pyrrolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-2-methyl-5-phenyl-N-(2-pyrrolidin-1-ium-1-ylethyl)pyrrole-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-2-methyl-5-phenyl-N-(2-pyrrolidin-1-ium-1-ylethyl)pyrrole-3-carboxamide Formula: C24H27ClN3O+ MolecularWeight: 408.94368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)NCC[NH+]4CCCC4

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)NCC[NH+]4CCCC4

InChI

InChI=1S/C24H26ClN3O/c1-18-20(24(29)26-13-16-27-14-7-8-15-27)17-23(19-9-3-2-4-10-19)28(18)22-12-6-5-11-21(22)25/h2-6,9-12,17H,7-8,13-16H2,1H3,(H,26,29)/p+1