N-[1-(2-methoxyphenyl)-2-(3-oxidanylpyrrolidin-1-yl)ethyl]-N-methyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[1-(2-methoxyphenyl)-2-(3-oxidanylpyrrolidin-1-yl)ethyl]-N-methyl-2,2-diphenyl-ethanamide Openeye Name: N-[2-(3-hydroxypyrrolidin-1-yl)-1-(2-methoxyphenyl)ethyl]-N-methyl-2,2-diphenyl-acetamide CAS Name: N-[2-(3-hydroxy-1-pyrrolidinyl)-1-(2-methoxyphenyl)ethyl]-N-methyl-2,2-diphenylacetamide IUPAC Name: N-[2-(3-hydroxypyrrolidin-1-yl)-1-(2-methoxyphenyl)ethyl]-N-methyl-2,2-diphenylacetamide Traditional Name: N-[2-(3-hydroxypyrrolidino)-1-(2-methoxyphenyl)ethyl]-N-methyl-2,2-diphenyl-acetamide Formula: C28H32N2O3 MolecularWeight: 444.56528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCC(C1)O)C2=CC=CC=C2OC)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C(CN1CCC(C1)O)C2=CC=CC=C2OC)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O3/c1-29(28(32)27(21-11-5-3-6-12-21)22-13-7-4-8-14-22)25(20-30-18-17-23(31)19-30)24-15-9-10-16-26(24)33-2/h3-16,23,25,27,31H,17-20H2,1-2H3