4-[2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethoxy]benzonitrile CAS Name: 4-[2-[(2R)-2-(3-methoxyphenyl)-1-pyrrolidinyl]-2-oxoethoxy]benzonitrile IUPAC Name: 4-[2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxoethoxy]benzonitrile Traditional Name: 4-[2-keto-2-[(2R)-2-(3-methoxyphenyl)pyrrolidino]ethoxy]benzonitrile Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-24-18-5-2-4-16(12-18)19-6-3-11-22(19)20(23)14-25-17-9-7-15(13-21)8-10-17/h2,4-5,7-10,12,19H,3,6,11,14H2,1H3/t19-/m1/s1