1-(3-methoxyphenyl)-4-[1-(4-phenylphenyl)ethylamino]cyclohexane-1-carbonitrile

Systemtic Name: 1-(3-methoxyphenyl)-4-[1-(4-phenylphenyl)ethylamino]cyclohexane-1-carbonitrile Openeye Name: 1-(3-methoxyphenyl)-4-[1-(4-phenylphenyl)ethylamino]cyclohexanecarbonitrile CAS Name: 1-(3-methoxyphenyl)-4-[1-(4-phenylphenyl)ethylamino]-1-cyclohexanecarbonitrile IUPAC Name: 1-(3-methoxyphenyl)-4-[1-(4-phenylphenyl)ethylamino]cyclohexane-1-carbonitrile Traditional Name: 1-(3-methoxyphenyl)-4-[1-(4-phenylphenyl)ethylamino]cyclohexanecarbonitrile Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC3CCC(CC3)(C#N)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC3CCC(CC3)(C#N)C4=CC(=CC=C4)OC

InChI

InChI=1S/C28H30N2O/c1-21(22-11-13-24(14-12-22)23-7-4-3-5-8-23)30-26-15-17-28(20-29,18-16-26)25-9-6-10-27(19-25)31-2/h3-14,19,21,26,30H,15-18H2,1-2H3