1-(3,4-dimethoxyphenyl)-4-[2-(3,4-dimethoxyphenyl)ethylamino]cyclohexane-1-carbonitrile

Systemtic Name: 1-(3,4-dimethoxyphenyl)-4-[2-(3,4-dimethoxyphenyl)ethylamino]cyclohexane-1-carbonitrile Openeye Name: 1-(3,4-dimethoxyphenyl)-4-[2-(3,4-dimethoxyphenyl)ethylamino]cyclohexanecarbonitrile CAS Name: 1-(3,4-dimethoxyphenyl)-4-[2-(3,4-dimethoxyphenyl)ethylamino]-1-cyclohexanecarbonitrile IUPAC Name: 1-(3,4-dimethoxyphenyl)-4-[2-(3,4-dimethoxyphenyl)ethylamino]cyclohexane-1-carbonitrile Traditional Name: 1-(3,4-dimethoxyphenyl)-4-(homoveratrylamino)cyclohexanecarbonitrile Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2CCC(CC2)(C#N)C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2CCC(CC2)(C#N)C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C25H32N2O4/c1-28-21-7-5-18(15-23(21)30-3)11-14-27-20-9-12-25(17-26,13-10-20)19-6-8-22(29-2)24(16-19)31-4/h5-8,15-16,20,27H,9-14H2,1-4H3