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

Systemtic Name: 6-(4-hydroxyphenyl)-5-[[4-[(4-phenylpiperazin-1-yl)methoxy]phenyl]methyl]naphthalen-2-ol Openeye Name: 6-(4-hydroxyphenyl)-5-[[4-[(4-phenylpiperazin-1-yl)methoxy]phenyl]methyl]naphthalen-2-ol CAS Name: 6-(4-hydroxyphenyl)-5-[[4-[(4-phenyl-1-piperazinyl)methoxy]phenyl]methyl]-2-naphthalenol IUPAC Name: 6-(4-hydroxyphenyl)-5-[[4-[(4-phenylpiperazin-1-yl)methoxy]phenyl]methyl]naphthalen-2-ol Traditional Name: 6-(4-hydroxyphenyl)-5-[4-[(4-phenylpiperazino)methoxy]benzyl]-2-naphthol Formula: C34H32N2O3 MolecularWeight: 516.62948

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1COC2=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(CCN1COC2=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/C34H32N2O3/c37-29-11-8-26(9-12-29)32-16-10-27-23-30(38)13-17-33(27)34(32)22-25-6-14-31(15-7-25)39-24-35-18-20-36(21-19-35)28-4-2-1-3-5-28/h1-17,23,37-38H,18-22,24H2