1-(3-methoxyphenyl)-4-[(4-methylphenyl)amino]cyclohexane-1-carbonitrile

Systemtic Name: 1-(3-methoxyphenyl)-4-[(4-methylphenyl)amino]cyclohexane-1-carbonitrile Openeye Name: 1-(3-methoxyphenyl)-4-(4-methylanilino)cyclohexanecarbonitrile CAS Name: 1-(3-methoxyphenyl)-4-(4-methylanilino)-1-cyclohexanecarbonitrile IUPAC Name: 1-(3-methoxyphenyl)-4-(4-methylanilino)cyclohexane-1-carbonitrile Traditional Name: 1-(3-methoxyphenyl)-4-(p-toluidino)cyclohexanecarbonitrile Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2CCC(CC2)(C#N)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2CCC(CC2)(C#N)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H24N2O/c1-16-6-8-18(9-7-16)23-19-10-12-21(15-22,13-11-19)17-4-3-5-20(14-17)24-2/h3-9,14,19,23H,10-13H2,1-2H3