2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-[(4-dimethylaminophenyl)methyl]ethanamide

Systemtic Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-[(4-dimethylaminophenyl)methyl]ethanamide Openeye Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-[(4-dimethylaminophenyl)methyl]acetamide CAS Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-N-[(4-dimethylaminophenyl)methyl]acetamide IUPAC Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-[(4-dimethylaminophenyl)methyl]acetamide Traditional Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidino]-N-[4-(dimethylamino)benzyl]acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)CN2CCCC2C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)CN2CCC[C@@H]2C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C23H31N3O3/c1-25(2)18-9-7-17(8-10-18)15-24-23(27)16-26-13-5-6-21(26)20-14-19(28-3)11-12-22(20)29-4/h7-12,14,21H,5-6,13,15-16H2,1-4H3,(H,24,27)/t21-/m1/s1