2-[1-(4-methoxyphenyl)-2-oxidanylidene-4-phenyl-3-pyrrolidin-1-yl-azetidin-3-yl]-N,2-diphenyl-ethanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)-2-oxidanylidene-4-phenyl-3-pyrrolidin-1-yl-azetidin-3-yl]-N,2-diphenyl-ethanamide Openeye Name: 2-[1-(4-methoxyphenyl)-2-oxo-4-phenyl-3-pyrrolidin-1-yl-azetidin-3-yl]-N,2-diphenyl-acetamide CAS Name: 2-[1-(4-methoxyphenyl)-2-oxo-4-phenyl-3-(1-pyrrolidinyl)-3-azetidinyl]-N,2-diphenylacetamide IUPAC Name: 2-[1-(4-methoxyphenyl)-2-oxo-4-phenyl-3-pyrrolidin-1-ylazetidin-3-yl]-N,2-diphenylacetamide Traditional Name: 2-[2-keto-1-(4-methoxyphenyl)-4-phenyl-3-pyrrolidino-azetidin-3-yl]-N,2-diphenyl-acetamide Formula: C34H33N3O3 MolecularWeight: 531.64412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)(C(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4)N5CCCC5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(C2=O)(C(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4)N5CCCC5)C6=CC=CC=C6

InChI

InChI=1S/C34H33N3O3/c1-40-29-21-19-28(20-22-29)37-31(26-15-7-3-8-16-26)34(33(37)39,36-23-11-12-24-36)30(25-13-5-2-6-14-25)32(38)35-27-17-9-4-10-18-27/h2-10,13-22,30-31H,11-12,23-24H2,1H3,(H,35,38)