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

Systemtic Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidino]-N-methyl-N-(4-methylbenzyl)acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CN2CCCC2C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CN2CCC[C@@H]2C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C23H30N2O3/c1-17-7-9-18(10-8-17)15-24(2)23(26)16-25-13-5-6-21(25)20-14-19(27-3)11-12-22(20)28-4/h7-12,14,21H,5-6,13,15-16H2,1-4H3/t21-/m1/s1