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

Systemtic Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-methyl-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-methyl-N-(4-methylcyclohexyl)acetamide CAS Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-N-methyl-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-methyl-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]-N-methyl-N-(4-methylcyclohexyl)acetamide Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)CN2CCCC2C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)CN2CCC[C@@H]2C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H34N2O3/c1-16-7-9-17(10-8-16)23(2)22(25)15-24-13-5-6-20(24)19-12-11-18(26-3)14-21(19)27-4/h11-12,14,16-17,20H,5-10,13,15H2,1-4H3/t16?,17?,20-/m1/s1