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

Systemtic Name: 4-[2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]ethoxy]benzonitrile CAS Name: 4-[2-[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]ethoxy]benzonitrile IUPAC Name: 4-[2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]ethoxy]benzonitrile Traditional Name: 4-[2-[2-(3,4-dimethoxyphenyl)pyrrolidino]ethoxy]benzonitrile Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2CCOC3=CC=C(C=C3)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCN2CCOC3=CC=C(C=C3)C#N)OC

InChI

InChI=1S/C21H24N2O3/c1-24-20-10-7-17(14-21(20)25-2)19-4-3-11-23(19)12-13-26-18-8-5-16(15-22)6-9-18/h5-10,14,19H,3-4,11-13H2,1-2H3