2-(2,2-dicyano-1-piperidin-1-yl-ethenyl)-3-(3,4-dimethoxyphenyl)cyclopropane-1,1,2-tricarbonitrile

Systemtic Name: 2-(2,2-dicyano-1-piperidin-1-yl-ethenyl)-3-(3,4-dimethoxyphenyl)cyclopropane-1,1,2-tricarbonitrile Openeye Name: 2-[2,2-dicyano-1-(1-piperidyl)vinyl]-3-(3,4-dimethoxyphenyl)cyclopropane-1,1,2-tricarbonitrile CAS Name: 2-[2,2-dicyano-1-(1-piperidinyl)ethenyl]-3-(3,4-dimethoxyphenyl)cyclopropane-1,1,2-tricarbonitrile IUPAC Name: 2-(2,2-dicyano-1-piperidin-1-ylethenyl)-3-(3,4-dimethoxyphenyl)cyclopropane-1,1,2-tricarbonitrile Traditional Name: 2-(2,2-dicyano-1-piperidino-vinyl)-3-(3,4-dimethoxyphenyl)cyclopropane-1,1,2-tricarbonitrile Formula: C23H20N6O2 MolecularWeight: 412.4439

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(C2(C#N)C(=C(C#N)C#N)N3CCCCC3)(C#N)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(C2(C#N)C(=C(C#N)C#N)N3CCCCC3)(C#N)C#N)OC

InChI

InChI=1S/C23H20N6O2/c1-30-18-7-6-16(10-19(18)31-2)20-22(13-26,14-27)23(20,15-28)21(17(11-24)12-25)29-8-4-3-5-9-29/h6-7,10,20H,3-5,8-9H2,1-2H3