1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylamino]cyclohexane-1-carbonitrile

Systemtic Name: 1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylamino]cyclohexane-1-carbonitrile Openeye Name: 1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylamino]cyclohexanecarbonitrile CAS Name: 1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylamino]-1-cyclohexanecarbonitrile IUPAC Name: 1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylamino]cyclohexane-1-carbonitrile Traditional Name: 1-(3-methoxyphenyl)-4-(p-anisylamino)cyclohexanecarbonitrile Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2CCC(CC2)(C#N)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC2CCC(CC2)(C#N)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H26N2O2/c1-25-20-8-6-17(7-9-20)15-24-19-10-12-22(16-23,13-11-19)18-4-3-5-21(14-18)26-2/h3-9,14,19,24H,10-13,15H2,1-2H3