2-[2-[[5-cyano-5-(3,4-dimethoxyphenyl)-6-methyl-heptyl]amino]ethyl]-4,5-dimethoxy-N-methyl-benzamide

Systemtic Name: 2-[2-[[5-cyano-5-(3,4-dimethoxyphenyl)-6-methyl-heptyl]amino]ethyl]-4,5-dimethoxy-N-methyl-benzamide Openeye Name: 2-[2-[[5-cyano-5-(3,4-dimethoxyphenyl)-6-methyl-heptyl]amino]ethyl]-4,5-dimethoxy-N-methyl-benzamide CAS Name: 2-[2-[[5-cyano-5-(3,4-dimethoxyphenyl)-6-methylheptyl]amino]ethyl]-4,5-dimethoxy-N-methylbenzamide IUPAC Name: 2-[2-[[5-cyano-5-(3,4-dimethoxyphenyl)-6-methylheptyl]amino]ethyl]-4,5-dimethoxy-N-methylbenzamide Traditional Name: 2-[2-[[5-cyano-5-(3,4-dimethoxyphenyl)-6-methyl-heptyl]amino]ethyl]-4,5-dimethoxy-N-methyl-benzamide Formula: C29H41N3O5 MolecularWeight: 511.65294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCCCNCCC1=CC(=C(C=C1C(=O)NC)OC)OC)(C#N)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)C(CCCCNCCC1=CC(=C(C=C1C(=O)NC)OC)OC)(C#N)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C29H41N3O5/c1-20(2)29(19-30,22-10-11-24(34-4)26(17-22)36-6)13-8-9-14-32-15-12-21-16-25(35-5)27(37-7)18-23(21)28(33)31-3/h10-11,16-18,20,32H,8-9,12-15H2,1-7H3,(H,31,33)