4-[5-phenyl-1-(3-piperidin-1-ylpropoxy)pentyl]phenol

Systemtic Name: 4-[5-phenyl-1-(3-piperidin-1-ylpropoxy)pentyl]phenol Openeye Name: 4-[5-phenyl-1-[3-(1-piperidyl)propoxy]pentyl]phenol CAS Name: 4-[5-phenyl-1-[3-(1-piperidinyl)propoxy]pentyl]phenol IUPAC Name: 4-[5-phenyl-1-(3-piperidin-1-ylpropoxy)pentyl]phenol Traditional Name: 4-[5-phenyl-1-(3-piperidinopropoxy)pentyl]phenol Formula: C25H35NO2 MolecularWeight: 381.5509

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC(CCCCC2=CC=CC=C2)C3=CC=C(C=C3)O

Isomeric SMILES

C1CCN(CC1)CCCOC(CCCCC2=CC=CC=C2)C3=CC=C(C=C3)O

InChI

InChI=1S/C25H35NO2/c27-24-16-14-23(15-17-24)25(13-6-5-12-22-10-3-1-4-11-22)28-21-9-20-26-18-7-2-8-19-26/h1,3-4,10-11,14-17,25,27H,2,5-9,12-13,18-21H2