1-(3,4-dimethoxyphenyl)-4-[4-(3,4-dimethoxyphenyl)butyl-phenyl-amino]cyclohexane-1-carbonitrile

Systemtic Name: 1-(3,4-dimethoxyphenyl)-4-[4-(3,4-dimethoxyphenyl)butyl-phenyl-amino]cyclohexane-1-carbonitrile Openeye Name: 1-(3,4-dimethoxyphenyl)-4-[N-[4-(3,4-dimethoxyphenyl)butyl]anilino]cyclohexanecarbonitrile CAS Name: 1-(3,4-dimethoxyphenyl)-4-[N-[4-(3,4-dimethoxyphenyl)butyl]anilino]-1-cyclohexanecarbonitrile IUPAC Name: 1-(3,4-dimethoxyphenyl)-4-[N-[4-(3,4-dimethoxyphenyl)butyl]anilino]cyclohexane-1-carbonitrile Traditional Name: 1-(3,4-dimethoxyphenyl)-4-[N-[4-(3,4-dimethoxyphenyl)butyl]anilino]cyclohexanecarbonitrile Formula: C33H40N2O4 MolecularWeight: 528.6817

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCCN(C2CCC(CC2)(C#N)C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCCCN(C2CCC(CC2)(C#N)C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4)OC

InChI

InChI=1S/C33H40N2O4/c1-36-29-15-13-25(22-31(29)38-3)10-8-9-21-35(27-11-6-5-7-12-27)28-17-19-33(24-34,20-18-28)26-14-16-30(37-2)32(23-26)39-4/h5-7,11-16,22-23,28H,8-10,17-21H2,1-4H3