6-(3-methoxyphenyl)-5-[4-(2-piperidin-1-ylethylamino)phenoxy]naphthalen-2-ol

Systemtic Name: 6-(3-methoxyphenyl)-5-[4-(2-piperidin-1-ylethylamino)phenoxy]naphthalen-2-ol Openeye Name: 6-(3-methoxyphenyl)-5-[4-[2-(1-piperidyl)ethylamino]phenoxy]naphthalen-2-ol CAS Name: 6-(3-methoxyphenyl)-5-[4-[2-(1-piperidinyl)ethylamino]phenoxy]-2-naphthalenol IUPAC Name: 6-(3-methoxyphenyl)-5-[4-(2-piperidin-1-ylethylamino)phenoxy]naphthalen-2-ol Traditional Name: 6-(3-methoxyphenyl)-5-[4-(2-piperidinoethylamino)phenoxy]-2-naphthol Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C3=C(C=C2)C=C(C=C3)O)OC4=CC=C(C=C4)NCCN5CCCCC5

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C3=C(C=C2)C=C(C=C3)O)OC4=CC=C(C=C4)NCCN5CCCCC5

InChI

InChI=1S/C30H32N2O3/c1-34-27-7-5-6-22(21-27)28-14-8-23-20-25(33)11-15-29(23)30(28)35-26-12-9-24(10-13-26)31-16-19-32-17-3-2-4-18-32/h5-15,20-21,31,33H,2-4,16-19H2,1H3