1-(3-methoxyphenyl)-4-piperidin-1-yl-cyclohexane-1-carbonitrile

Systemtic Name: 1-(3-methoxyphenyl)-4-piperidin-1-yl-cyclohexane-1-carbonitrile Openeye Name: 1-(3-methoxyphenyl)-4-(1-piperidyl)cyclohexanecarbonitrile CAS Name: 1-(3-methoxyphenyl)-4-(1-piperidinyl)-1-cyclohexanecarbonitrile IUPAC Name: 1-(3-methoxyphenyl)-4-piperidin-1-ylcyclohexane-1-carbonitrile Traditional Name: 1-(3-methoxyphenyl)-4-piperidino-cyclohexanecarbonitrile Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCC(CC2)N3CCCCC3)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCC(CC2)N3CCCCC3)C#N

InChI

InChI=1S/C19H26N2O/c1-22-18-7-5-6-16(14-18)19(15-20)10-8-17(9-11-19)21-12-3-2-4-13-21/h5-7,14,17H,2-4,8-13H2,1H3