2-(4-aminophenyl)-N-[2-(2-iodanylpyrrolidin-1-yl)-1-phenyl-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-[2-(2-iodanylpyrrolidin-1-yl)-1-phenyl-ethyl]-N-methyl-ethanamide Openeye Name: 2-(4-aminophenyl)-N-[2-(2-iodopyrrolidin-1-yl)-1-phenyl-ethyl]-N-methyl-acetamide CAS Name: 2-(4-aminophenyl)-N-[2-(2-iodo-1-pyrrolidinyl)-1-phenylethyl]-N-methylacetamide IUPAC Name: 2-(4-aminophenyl)-N-[2-(2-iodopyrrolidin-1-yl)-1-phenylethyl]-N-methylacetamide Traditional Name: 2-(4-aminophenyl)-N-[2-(2-iodopyrrolidino)-1-phenyl-ethyl]-N-methyl-acetamide Formula: C21H26IN3O MolecularWeight: 463.35511

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCCC1I)C2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)N

Isomeric SMILES

CN(C(CN1CCCC1I)C2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)N

InChI

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