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

Systemtic Name: 6-(4-methylphenyl)-5-[4-(2-piperidin-1-ylethylamino)phenoxy]naphthalen-2-ol Openeye Name: 5-[4-[2-(1-piperidyl)ethylamino]phenoxy]-6-(p-tolyl)naphthalen-2-ol CAS Name: 6-(4-methylphenyl)-5-[4-[2-(1-piperidinyl)ethylamino]phenoxy]-2-naphthalenol IUPAC Name: 6-(4-methylphenyl)-5-[4-(2-piperidin-1-ylethylamino)phenoxy]naphthalen-2-ol Traditional Name: 5-[4-(2-piperidinoethylamino)phenoxy]-6-(p-tolyl)-2-naphthol Formula: C30H32N2O2 MolecularWeight: 452.58728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)O)OC4=CC=C(C=C4)NCCN5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)O)OC4=CC=C(C=C4)NCCN5CCCCC5

InChI

InChI=1S/C30H32N2O2/c1-22-5-7-23(8-6-22)28-15-9-24-21-26(33)12-16-29(24)30(28)34-27-13-10-25(11-14-27)31-17-20-32-18-3-2-4-19-32/h5-16,21,31,33H,2-4,17-20H2,1H3