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

Systemtic Name: 4-[2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethoxy]benzonitrile CAS Name: 4-[2-[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]-2-oxoethoxy]benzonitrile IUPAC Name: 4-[2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxoethoxy]benzonitrile Traditional Name: 4-[2-keto-2-[(2R)-2-p-phenetylpyrrolidino]ethoxy]benzonitrile Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H22N2O3/c1-2-25-18-11-7-17(8-12-18)20-4-3-13-23(20)21(24)15-26-19-9-5-16(14-22)6-10-19/h5-12,20H,2-4,13,15H2,1H3/t20-/m1/s1