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

Systemtic Name: 4-[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethoxy]benzonitrile CAS Name: 4-[2-[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-oxoethoxy]benzonitrile IUPAC Name: 4-[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxoethoxy]benzonitrile Traditional Name: 4-[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]-2-keto-ethoxy]benzonitrile Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-25-17-9-10-18(20(12-17)26-2)19-4-3-11-23(19)21(24)14-27-16-7-5-15(13-22)6-8-16/h5-10,12,19H,3-4,11,14H2,1-2H3/t19-/m1/s1