2-(3,4-dimethoxyphenyl)-5-[2-(2-ethyl-4,5-dimethoxy-phenyl)ethyl-methyl-amino]-4-oxidanyl-2-propan-2-yl-pentanenitrile

Systemtic Name: 2-(3,4-dimethoxyphenyl)-5-[2-(2-ethyl-4,5-dimethoxy-phenyl)ethyl-methyl-amino]-4-oxidanyl-2-propan-2-yl-pentanenitrile Openeye Name: 2-(3,4-dimethoxyphenyl)-5-[2-(2-ethyl-4,5-dimethoxy-phenyl)ethyl-methyl-amino]-4-hydroxy-2-isopropyl-pentanenitrile CAS Name: 2-(3,4-dimethoxyphenyl)-5-[2-(2-ethyl-4,5-dimethoxyphenyl)ethyl-methylamino]-4-hydroxy-2-propan-2-ylpentanenitrile IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-[2-(2-ethyl-4,5-dimethoxyphenyl)ethyl-methylamino]-4-hydroxy-2-propan-2-ylpentanenitrile Traditional Name: 2-(3,4-dimethoxyphenyl)-5-[2-(2-ethyl-4,5-dimethoxy-phenyl)ethyl-methyl-amino]-4-hydroxy-2-isopropyl-valeronitrile Formula: C29H42N2O5 MolecularWeight: 498.65418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1CCN(C)CC(CC(C#N)(C2=CC(=C(C=C2)OC)OC)C(C)C)O)OC)OC

Isomeric SMILES

CCC1=CC(=C(C=C1CCN(C)CC(CC(C#N)(C2=CC(=C(C=C2)OC)OC)C(C)C)O)OC)OC

InChI

InChI=1S/C29H42N2O5/c1-9-21-14-26(34-6)27(35-7)15-22(21)12-13-31(4)18-24(32)17-29(19-30,20(2)3)23-10-11-25(33-5)28(16-23)36-8/h10-11,14-16,20,24,32H,9,12-13,17-18H2,1-8H3