2-[2-azanyl-4-(trichloromethyl)phenyl]-N-methyl-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-[2-azanyl-4-(trichloromethyl)phenyl]-N-methyl-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide Openeye Name: 2-[2-amino-4-(trichloromethyl)phenyl]-N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]-N-methyl-acetamide CAS Name: 2-[2-amino-4-(trichloromethyl)phenyl]-N-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-N-methylacetamide IUPAC Name: 2-[2-amino-4-(trichloromethyl)phenyl]-N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-N-methylacetamide Traditional Name: 2-[2-amino-4-(trichloromethyl)phenyl]-N-[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-N-methyl-acetamide Formula: C22H26Cl3N3O2 MolecularWeight: 470.81974

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCC(C1)O)C2=CC=CC=C2)C(=O)CC3=C(C=C(C=C3)C(Cl)(Cl)Cl)N

Isomeric SMILES

CN(C(CN1CCC(C1)O)C2=CC=CC=C2)C(=O)CC3=C(C=C(C=C3)C(Cl)(Cl)Cl)N

InChI

InChI=1S/C22H26Cl3N3O2/c1-27(21(30)11-16-7-8-17(12-19(16)26)22(23,24)25)20(15-5-3-2-4-6-15)14-28-10-9-18(29)13-28/h2-8,12,18,20,29H,9-11,13-14,26H2,1H3