N-(1-adamantyl)-2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-(1-adamantyl)-2-[(2R)-2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(1-adamantyl)-2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidino]acetamide Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2CC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@H]2CCCN2CC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H34N2O3/c1-28-19-5-6-22(29-2)20(11-19)21-4-3-7-26(21)15-23(27)25-24-12-16-8-17(13-24)10-18(9-16)14-24/h5-6,11,16-18,21H,3-4,7-10,12-15H2,1-2H3,(H,25,27)/t16?,17?,18?,21-,24?/m1/s1