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

Systemtic Name: 4-[2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethoxy]-3-ethoxy-benzenecarbonitrile Openeye Name: 4-[2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethoxy]-3-ethoxy-benzonitrile CAS Name: 4-[2-[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-oxoethoxy]-3-ethoxybenzonitrile IUPAC Name: 4-[2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxoethoxy]-3-ethoxybenzonitrile Traditional Name: 4-[2-[2-(3,4-dimethoxyphenyl)pyrrolidino]-2-keto-ethoxy]-3-ethoxy-benzonitrile Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N2CCCC2C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N2CCCC2C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H26N2O5/c1-4-29-22-12-16(14-24)7-9-20(22)30-15-23(26)25-11-5-6-18(25)17-8-10-19(27-2)21(13-17)28-3/h7-10,12-13,18H,4-6,11,15H2,1-3H3