1-(3-methoxyphenyl)-4-[1-(phenylmethyl)piperidin-4-yl]cyclohexane-1-carbonitrile

Systemtic Name: 1-(3-methoxyphenyl)-4-[1-(phenylmethyl)piperidin-4-yl]cyclohexane-1-carbonitrile Openeye Name: 4-(1-benzyl-4-piperidyl)-1-(3-methoxyphenyl)cyclohexanecarbonitrile CAS Name: 1-(3-methoxyphenyl)-4-[1-(phenylmethyl)-4-piperidinyl]-1-cyclohexanecarbonitrile IUPAC Name: 4-(1-benzylpiperidin-4-yl)-1-(3-methoxyphenyl)cyclohexane-1-carbonitrile Traditional Name: 4-(1-benzyl-4-piperidyl)-1-(3-methoxyphenyl)cyclohexanecarbonitrile Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCC(CC2)C3CCN(CC3)CC4=CC=CC=C4)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCC(CC2)C3CCN(CC3)CC4=CC=CC=C4)C#N

InChI

InChI=1S/C26H32N2O/c1-29-25-9-5-8-24(18-25)26(20-27)14-10-22(11-15-26)23-12-16-28(17-13-23)19-21-6-3-2-4-7-21/h2-9,18,22-23H,10-17,19H2,1H3