6-(4-methoxyphenyl)-5-[2-(2-piperidin-1-ylethylamino)phenoxy]naphthalen-2-ol

Systemtic Name: 6-(4-methoxyphenyl)-5-[2-(2-piperidin-1-ylethylamino)phenoxy]naphthalen-2-ol Openeye Name: 6-(4-methoxyphenyl)-5-[2-[2-(1-piperidyl)ethylamino]phenoxy]naphthalen-2-ol CAS Name: 6-(4-methoxyphenyl)-5-[2-[2-(1-piperidinyl)ethylamino]phenoxy]-2-naphthalenol IUPAC Name: 6-(4-methoxyphenyl)-5-[2-(2-piperidin-1-ylethylamino)phenoxy]naphthalen-2-ol Traditional Name: 6-(4-methoxyphenyl)-5-[2-(2-piperidinoethylamino)phenoxy]-2-naphthol Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)O)OC4=CC=CC=C4NCCN5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)O)OC4=CC=CC=C4NCCN5CCCCC5

InChI

InChI=1S/C30H32N2O3/c1-34-25-13-9-22(10-14-25)26-15-11-23-21-24(33)12-16-27(23)30(26)35-29-8-4-3-7-28(29)31-17-20-32-18-5-2-6-19-32/h3-4,7-16,21,31,33H,2,5-6,17-20H2,1H3