2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[2-(3-methoxyphenyl)-1-pyrrolidinyl]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[2-(3-methoxyphenyl)pyrrolidino]-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN3CCCC3C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN3CCCC3C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H31N3O2/c1-18-15-20(26-12-3-4-13-26)10-11-22(18)25-24(28)17-27-14-6-9-23(27)19-7-5-8-21(16-19)29-2/h5,7-8,10-11,15-16,23H,3-4,6,9,12-14,17H2,1-2H3,(H,25,28)