2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(2-phenylphenyl)acetamide CAS Name: 2-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidin-1-iumyl]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(2-phenylphenyl)acetamide Formula: C25H27N2O2+ MolecularWeight: 387.49408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC[NH+]2CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCC[NH+]2CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c1-29-21-15-13-20(14-16-21)24-12-7-17-27(24)18-25(28)26-23-11-6-5-10-22(23)19-8-3-2-4-9-19/h2-6,8-11,13-16,24H,7,12,17-18H2,1H3,(H,26,28)/p+1/t24-/m1/s1