6-(3-hydroxyphenyl)-5-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]naphthalen-2-ol

Systemtic Name: 6-(3-hydroxyphenyl)-5-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]naphthalen-2-ol Openeye Name: 6-(3-hydroxyphenyl)-5-[[4-[3-(1-piperidyl)propoxy]phenyl]methyl]naphthalen-2-ol CAS Name: 6-(3-hydroxyphenyl)-5-[[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]-2-naphthalenol IUPAC Name: 6-(3-hydroxyphenyl)-5-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]naphthalen-2-ol Traditional Name: 6-(3-hydroxyphenyl)-5-[4-(3-piperidinopropoxy)benzyl]-2-naphthol Formula: C31H33NO3 MolecularWeight: 467.59862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)CC3=C(C=CC4=C3C=CC(=C4)O)C5=CC(=CC=C5)O

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)CC3=C(C=CC4=C3C=CC(=C4)O)C5=CC(=CC=C5)O

InChI

InChI=1S/C31H33NO3/c33-26-7-4-6-24(21-26)29-14-10-25-22-27(34)11-15-30(25)31(29)20-23-8-12-28(13-9-23)35-19-5-18-32-16-2-1-3-17-32/h4,6-15,21-22,33-34H,1-3,5,16-20H2