4-[1-(4-pentylcyclohexyl)piperidin-4-yl]benzenecarbonitrile

Systemtic Name: 4-[1-(4-pentylcyclohexyl)piperidin-4-yl]benzenecarbonitrile Openeye Name: 4-[1-(4-pentylcyclohexyl)-4-piperidyl]benzonitrile CAS Name: 4-[1-(4-pentylcyclohexyl)-4-piperidinyl]benzonitrile IUPAC Name: 4-[1-(4-pentylcyclohexyl)piperidin-4-yl]benzonitrile Traditional Name: 4-[1-(4-amylcyclohexyl)-4-piperidyl]benzonitrile Formula: C23H34N2 MolecularWeight: 338.52946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)N2CCC(CC2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCCCCC1CCC(CC1)N2CCC(CC2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H34N2/c1-2-3-4-5-19-8-12-23(13-9-19)25-16-14-22(15-17-25)21-10-6-20(18-24)7-11-21/h6-7,10-11,19,22-23H,2-5,8-9,12-17H2,1H3