6-[2-[4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-yl]oxyethoxy]-1H-benzimidazole

Systemtic Name: 6-[2-[4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-yl]oxyethoxy]-1H-benzimidazole Openeye Name: 6-[2-[[4-[4-(3-benzyloxypropoxy)phenyl]-3-piperidyl]oxy]ethoxy]-1H-benzimidazole CAS Name: 6-[2-[[4-[4-(3-phenylmethoxypropoxy)phenyl]-3-piperidinyl]oxy]ethoxy]-1H-benzimidazole IUPAC Name: 6-[2-[4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-yl]oxyethoxy]-1H-benzimidazole Traditional Name: 6-[2-[[4-[4-(3-benzoxypropoxy)phenyl]-3-piperidyl]oxy]ethoxy]-1H-benzimidazole Formula: C30H35N3O4 MolecularWeight: 501.6166

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C1C2=CC=C(C=C2)OCCCOCC3=CC=CC=C3)OCCOC4=CC5=C(C=C4)N=CN5

Isomeric SMILES

C1CNCC(C1C2=CC=C(C=C2)OCCCOCC3=CC=CC=C3)OCCOC4=CC5=C(C=C4)N=CN5

InChI

InChI=1S/C30H35N3O4/c1-2-5-23(6-3-1)21-34-15-4-16-35-25-9-7-24(8-10-25)27-13-14-31-20-30(27)37-18-17-36-26-11-12-28-29(19-26)33-22-32-28/h1-3,5-12,19,22,27,30-31H,4,13-18,20-21H2,(H,32,33)