1-(3-methoxyphenyl)-4-(phenethylamino)cyclohexane-1-carbonitrile

Systemtic Name: 1-(3-methoxyphenyl)-4-(phenethylamino)cyclohexane-1-carbonitrile Openeye Name: 1-(3-methoxyphenyl)-4-(phenethylamino)cyclohexanecarbonitrile CAS Name: 1-(3-methoxyphenyl)-4-(phenethylamino)-1-cyclohexanecarbonitrile IUPAC Name: 1-(3-methoxyphenyl)-4-(phenethylamino)cyclohexane-1-carbonitrile Traditional Name: 1-(3-methoxyphenyl)-4-(phenethylamino)cyclohexanecarbonitrile Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCC(CC2)NCCC3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCC(CC2)NCCC3=CC=CC=C3)C#N

InChI

InChI=1S/C22H26N2O/c1-25-21-9-5-8-19(16-21)22(17-23)13-10-20(11-14-22)24-15-12-18-6-3-2-4-7-18/h2-9,16,20,24H,10-15H2,1H3