2-(2-aminophenyl)-N-(1-iodanyl-1-phenyl-2-pyrrolidin-1-yl-ethyl)-N-methyl-ethanamide

Systemtic Name: 2-(2-aminophenyl)-N-(1-iodanyl-1-phenyl-2-pyrrolidin-1-yl-ethyl)-N-methyl-ethanamide Openeye Name: 2-(2-aminophenyl)-N-(1-iodo-1-phenyl-2-pyrrolidin-1-yl-ethyl)-N-methyl-acetamide CAS Name: 2-(2-aminophenyl)-N-[1-iodo-1-phenyl-2-(1-pyrrolidinyl)ethyl]-N-methylacetamide IUPAC Name: 2-(2-aminophenyl)-N-(1-iodo-1-phenyl-2-pyrrolidin-1-ylethyl)-N-methylacetamide Traditional Name: 2-(2-aminophenyl)-N-(1-iodo-1-phenyl-2-pyrrolidino-ethyl)-N-methyl-acetamide Formula: C21H26IN3O MolecularWeight: 463.35511

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CC1=CC=CC=C1N)C(CN2CCCC2)(C3=CC=CC=C3)I

Isomeric SMILES

CN(C(=O)CC1=CC=CC=C1N)C(CN2CCCC2)(C3=CC=CC=C3)I

InChI

InChI=1S/C21H26IN3O/c1-24(20(26)15-17-9-5-6-12-19(17)23)21(22,16-25-13-7-8-14-25)18-10-3-2-4-11-18/h2-6,9-12H,7-8,13-16,23H2,1H3