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

Systemtic Name: 4-[4-phenyl-1-(3-piperidin-1-ylpropoxy)butyl]phenol Openeye Name: 4-[4-phenyl-1-[3-(1-piperidyl)propoxy]butyl]phenol CAS Name: 4-[4-phenyl-1-[3-(1-piperidinyl)propoxy]butyl]phenol IUPAC Name: 4-[4-phenyl-1-(3-piperidin-1-ylpropoxy)butyl]phenol Traditional Name: 4-[4-phenyl-1-(3-piperidinopropoxy)butyl]phenol Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC(CCCC2=CC=CC=C2)C3=CC=C(C=C3)O

Isomeric SMILES

C1CCN(CC1)CCCOC(CCCC2=CC=CC=C2)C3=CC=C(C=C3)O

InChI

InChI=1S/C24H33NO2/c26-23-15-13-22(14-16-23)24(12-7-11-21-9-3-1-4-10-21)27-20-8-19-25-17-5-2-6-18-25/h1,3-4,9-10,13-16,24,26H,2,5-8,11-12,17-20H2