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

Systemtic Name: 4-[2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[(2R)-2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxoethoxy]benzamide Traditional Name: 4-[2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidino]-2-keto-ethoxy]benzamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@H]2CCCN2C(=O)COC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H24N2O5/c1-26-16-9-10-19(27-2)17(12-16)18-4-3-11-23(18)20(24)13-28-15-7-5-14(6-8-15)21(22)25/h5-10,12,18H,3-4,11,13H2,1-2H3,(H2,22,25)/t18-/m1/s1