3,5-dimethoxy-4-methyl-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3,5-dimethoxy-4-methyl-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3,5-dimethoxy-4-methyl-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 3,5-dimethoxy-4-methyl-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 3,5-dimethoxy-4-methyl-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3,5-dimethoxy-4-methyl-N-[2-(pyrrolidinomethyl)benzyl]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NCC2=CC=CC=C2CN3CCCC3)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NCC2=CC=CC=C2CN3CCCC3)OC

InChI

InChI=1S/C22H28N2O3/c1-16-20(26-2)12-19(13-21(16)27-3)22(25)23-14-17-8-4-5-9-18(17)15-24-10-6-7-11-24/h4-5,8-9,12-13H,6-7,10-11,14-15H2,1-3H3,(H,23,25)