4-[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethoxy]-3-methoxy-benzonitrile CAS Name: 4-[2-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-2-oxoethoxy]-3-methoxybenzonitrile IUPAC Name: 4-[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxoethoxy]-3-methoxybenzonitrile Traditional Name: 4-[2-[2-(2,5-dimethoxyphenyl)pyrrolidino]-2-keto-ethoxy]-3-methoxy-benzonitrile Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-26-16-7-9-19(27-2)17(12-16)18-5-4-10-24(18)22(25)14-29-20-8-6-15(13-23)11-21(20)28-3/h6-9,11-12,18H,4-5,10,14H2,1-3H3