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

Systemtic Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(2-phenylphenyl)acetamide CAS Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]-N-(2-phenylphenyl)acetamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2CC(=O)NC3=CC=CC=C3C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCCN2CC(=O)NC3=CC=CC=C3C4=CC=CC=C4)OC

InChI

InChI=1S/C26H28N2O3/c1-30-20-14-15-22(25(17-20)31-2)24-13-8-16-28(24)18-26(29)27-23-12-7-6-11-21(23)19-9-4-3-5-10-19/h3-7,9-12,14-15,17,24H,8,13,16,18H2,1-2H3,(H,27,29)/t24-/m1/s1