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

Systemtic Name: 6-(4-hydroxyphenyl)-5-[[4-[2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]methyl]naphthalen-2-ol Openeye Name: 6-(4-hydroxyphenyl)-5-[[4-[2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]methyl]naphthalen-2-ol CAS Name: 6-(4-hydroxyphenyl)-5-[[4-[2-(4-phenyl-1-piperazinyl)ethoxy]phenyl]methyl]-2-naphthalenol IUPAC Name: 6-(4-hydroxyphenyl)-5-[[4-[2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]methyl]naphthalen-2-ol Traditional Name: 6-(4-hydroxyphenyl)-5-[4-[2-(4-phenylpiperazino)ethoxy]benzyl]-2-naphthol Formula: C35H34N2O3 MolecularWeight: 530.65606

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=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(CCN1CCOC2=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/C35H34N2O3/c38-30-11-8-27(9-12-30)33-16-10-28-25-31(39)13-17-34(28)35(33)24-26-6-14-32(15-7-26)40-23-22-36-18-20-37(21-19-36)29-4-2-1-3-5-29/h1-17,25,38-39H,18-24H2