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

Systemtic Name: 2-[2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 2-[2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethoxy]benzonitrile CAS Name: 2-[2-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]-2-oxoethoxy]benzonitrile IUPAC Name: 2-[2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxoethoxy]benzonitrile Traditional Name: 2-[2-keto-2-[(2R)-2-(4-methoxyphenyl)pyrrolidino]ethoxy]benzonitrile Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCN2C(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C20H20N2O3/c1-24-17-10-8-15(9-11-17)18-6-4-12-22(18)20(23)14-25-19-7-3-2-5-16(19)13-21/h2-3,5,7-11,18H,4,6,12,14H2,1H3/t18-/m1/s1