N-[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCCN2C(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C26H28N2O4/c1-31-20-12-13-22(24(16-20)32-2)23-11-6-14-28(23)26(30)17-27-25(29)15-19-9-5-8-18-7-3-4-10-21(18)19/h3-5,7-10,12-13,16,23H,6,11,14-15,17H2,1-2H3,(H,27,29)/t23-/m1/s1