1-[2-[4-(3-piperidin-1-ylprop-1-ynyl)phenyl]ethynyl]cyclohexan-1-ol

Systemtic Name: 1-[2-[4-(3-piperidin-1-ylprop-1-ynyl)phenyl]ethynyl]cyclohexan-1-ol Openeye Name: 1-[2-[4-[3-(1-piperidyl)prop-1-ynyl]phenyl]ethynyl]cyclohexanol CAS Name: 1-[2-[4-[3-(1-piperidinyl)prop-1-ynyl]phenyl]ethynyl]-1-cyclohexanol IUPAC Name: 1-[2-[4-(3-piperidin-1-ylprop-1-ynyl)phenyl]ethynyl]cyclohexan-1-ol Traditional Name: 1-[2-[4-(3-piperidinoprop-1-ynyl)phenyl]ethynyl]cyclohexanol Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#CC2=CC=C(C=C2)C#CCN3CCCCC3)O

Isomeric SMILES

C1CCC(CC1)(C#CC2=CC=C(C=C2)C#CCN3CCCCC3)O

InChI

InChI=1S/C22H27NO/c24-22(14-3-1-4-15-22)16-13-21-11-9-20(10-12-21)8-7-19-23-17-5-2-6-18-23/h9-12,24H,1-6,14-15,17-19H2