2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]-N-(4-pyrrolidinophenyl)acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)CC(=O)NC2=CC=C(C=C2)N3CCCC3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CC(=O)NC2=CC=C(C=C2)N3CCCC3)OC)OC

InChI

InChI=1S/C23H31N3O3/c1-17-13-21(28-3)22(29-4)14-18(17)15-25(2)16-23(27)24-19-7-9-20(10-8-19)26-11-5-6-12-26/h7-10,13-14H,5-6,11-12,15-16H2,1-4H3,(H,24,27)