4-[4-[2-[(4-chlorophenyl)methyl]piperidin-1-yl]but-1-ynyl]phenol

Systemtic Name: 4-[4-[2-[(4-chlorophenyl)methyl]piperidin-1-yl]but-1-ynyl]phenol Openeye Name: 4-[4-[2-[(4-chlorophenyl)methyl]-1-piperidyl]but-1-ynyl]phenol CAS Name: 4-[4-[2-[(4-chlorophenyl)methyl]-1-piperidinyl]but-1-ynyl]phenol IUPAC Name: 4-[4-[2-[(4-chlorophenyl)methyl]piperidin-1-yl]but-1-ynyl]phenol Traditional Name: 4-[4-[2-(4-chlorobenzyl)piperidino]but-1-ynyl]phenol Formula: C22H24ClNO MolecularWeight: 353.88506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CC2=CC=C(C=C2)Cl)CCC#CC3=CC=C(C=C3)O

Isomeric SMILES

C1CCN(C(C1)CC2=CC=C(C=C2)Cl)CCC#CC3=CC=C(C=C3)O

InChI

InChI=1S/C22H24ClNO/c23-20-11-7-19(8-12-20)17-21-6-2-4-16-24(21)15-3-1-5-18-9-13-22(25)14-10-18/h7-14,21,25H,2-4,6,15-17H2