6-(4-hydroxyphenyl)-5-[[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methyl]naphthalen-2-ol

Systemtic Name: 6-(4-hydroxyphenyl)-5-[[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methyl]naphthalen-2-ol Openeye Name: 6-(4-hydroxyphenyl)-5-[[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methyl]naphthalen-2-ol CAS Name: 6-(4-hydroxyphenyl)-5-[[4-[3-(4-phenyl-1-piperazinyl)propoxy]phenyl]methyl]-2-naphthalenol IUPAC Name: 6-(4-hydroxyphenyl)-5-[[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methyl]naphthalen-2-ol Traditional Name: 6-(4-hydroxyphenyl)-5-[4-[3-(4-phenylpiperazino)propoxy]benzyl]-2-naphthol Formula: C36H36N2O3 MolecularWeight: 544.68264

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCOC2=CC=C(C=C2)CC3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1CCCOC2=CC=C(C=C2)CC3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O)C6=CC=CC=C6

InChI

InChI=1S/C36H36N2O3/c39-31-12-9-28(10-13-31)34-17-11-29-26-32(40)14-18-35(29)36(34)25-27-7-15-33(16-8-27)41-24-4-19-37-20-22-38(23-21-37)30-5-2-1-3-6-30/h1-3,5-18,26,39-40H,4,19-25H2