2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[2-(2,4-dimethoxyphenyl)pyrrolidino]-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O3/c1-18-15-19(27-12-4-5-13-27)8-11-22(18)26-25(29)17-28-14-6-7-23(28)21-10-9-20(30-2)16-24(21)31-3/h8-11,15-16,23H,4-7,12-14,17H2,1-3H3,(H,26,29)