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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)CCCOC2=CC=C(C=C2)CC3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

C1CCNC(C1)CCCOC2=CC=C(C=C2)CC3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C31H33NO3/c33-26-11-8-23(9-12-26)29-16-10-24-21-27(34)13-17-30(24)31(29)20-22-6-14-28(15-7-22)35-19-3-5-25-4-1-2-18-32-25/h6-17,21,25,32-34H,1-5,18-20H2