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

Systemtic Name: 3-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethoxy]benzonitrile CAS Name: 3-[2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-2-oxoethoxy]benzonitrile IUPAC Name: 3-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxoethoxy]benzonitrile Traditional Name: 3-[2-keto-2-[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(=C3)C#N

Isomeric SMILES

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

InChI

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