[4-[2-[[2-(1H-benzimidazol-2-yl)phenyl]methoxy]naphthalen-1-yl]-3-methoxy-naphthalen-2-yl]methanol

Systemtic Name: [4-[2-[[2-(1H-benzimidazol-2-yl)phenyl]methoxy]naphthalen-1-yl]-3-methoxy-naphthalen-2-yl]methanol Openeye Name: [4-[2-[[2-(1H-benzimidazol-2-yl)phenyl]methoxy]-1-naphthyl]-3-methoxy-2-naphthyl]methanol CAS Name: [4-[2-[[2-(1H-benzimidazol-2-yl)phenyl]methoxy]-1-naphthalenyl]-3-methoxy-2-naphthalenyl]methanol IUPAC Name: [4-[2-[[2-(1H-benzimidazol-2-yl)phenyl]methoxy]naphthalen-1-yl]-3-methoxynaphthalen-2-yl]methanol Traditional Name: [4-[2-[2-(1H-benzimidazol-2-yl)benzyl]oxy-1-naphthyl]-3-methoxy-2-naphthyl]methanol Formula: C36H28N2O3 MolecularWeight: 536.61912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1CO)C3=C(C=CC4=CC=CC=C43)OCC5=CC=CC=C5C6=NC7=CC=CC=C7N6

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1CO)C3=C(C=CC4=CC=CC=C43)OCC5=CC=CC=C5C6=NC7=CC=CC=C7N6

InChI

InChI=1S/C36H28N2O3/c1-40-35-26(21-39)20-24-11-3-6-14-28(24)34(35)33-27-13-5-2-10-23(27)18-19-32(33)41-22-25-12-4-7-15-29(25)36-37-30-16-8-9-17-31(30)38-36/h2-20,39H,21-22H2,1H3,(H,37,38)