2-[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethoxy]-4-methyl-benzamide

Systemtic Name: 2-[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethoxy]-4-methyl-benzamide Openeye Name: 2-[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethoxy]-4-methyl-benzamide CAS Name: 2-[2-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-2-oxoethoxy]-4-methylbenzamide IUPAC Name: 2-[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxoethoxy]-4-methylbenzamide Traditional Name: 2-[2-[2-(2,5-dimethoxyphenyl)pyrrolidino]-2-keto-ethoxy]-4-methyl-benzamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N)OCC(=O)N2CCCC2C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N)OCC(=O)N2CCCC2C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C22H26N2O5/c1-14-6-8-16(22(23)26)20(11-14)29-13-21(25)24-10-4-5-18(24)17-12-15(27-2)7-9-19(17)28-3/h6-9,11-12,18H,4-5,10,13H2,1-3H3,(H2,23,26)