4-[6-phenylmethoxy-1-[4-(2-piperidin-1-ylethylamino)phenoxy]naphthalen-2-yl]phenol

Systemtic Name: 4-[6-phenylmethoxy-1-[4-(2-piperidin-1-ylethylamino)phenoxy]naphthalen-2-yl]phenol Openeye Name: 4-[6-benzyloxy-1-[4-[2-(1-piperidyl)ethylamino]phenoxy]-2-naphthyl]phenol CAS Name: 4-[6-phenylmethoxy-1-[4-[2-(1-piperidinyl)ethylamino]phenoxy]-2-naphthalenyl]phenol IUPAC Name: 4-[6-phenylmethoxy-1-[4-(2-piperidin-1-ylethylamino)phenoxy]naphthalen-2-yl]phenol Traditional Name: 4-[6-benzoxy-1-[4-(2-piperidinoethylamino)phenoxy]-2-naphthyl]phenol Formula: C36H36N2O3 MolecularWeight: 544.68264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC2=CC=C(C=C2)OC3=C(C=CC4=C3C=CC(=C4)OCC5=CC=CC=C5)C6=CC=C(C=C6)O

Isomeric SMILES

C1CCN(CC1)CCNC2=CC=C(C=C2)OC3=C(C=CC4=C3C=CC(=C4)OCC5=CC=CC=C5)C6=CC=C(C=C6)O

InChI

InChI=1S/C36H36N2O3/c39-31-14-9-28(10-15-31)34-19-11-29-25-33(40-26-27-7-3-1-4-8-27)18-20-35(29)36(34)41-32-16-12-30(13-17-32)37-21-24-38-22-5-2-6-23-38/h1,3-4,7-20,25,37,39H,2,5-6,21-24,26H2