N-methyl-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-methyl-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]-N-methyl-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-N-methyl-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-N-methyl-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-N-methyl-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C24H32N2O5 MolecularWeight: 428.52128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O5/c1-25(20(18-8-6-5-7-9-18)16-26-11-10-19(27)15-26)23(28)14-17-12-21(29-2)24(31-4)22(13-17)30-3/h5-9,12-13,19-20,27H,10-11,14-16H2,1-4H3