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

Systemtic Name: 6-[[4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-yl]oxymethyl]-1H-benzimidazole Openeye Name: 6-[[4-[4-(3-benzyloxypropoxy)phenyl]-3-piperidyl]oxymethyl]-1H-benzimidazole CAS Name: 6-[[4-[4-(3-phenylmethoxypropoxy)phenyl]-3-piperidinyl]oxymethyl]-1H-benzimidazole IUPAC Name: 6-[[4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-yl]oxymethyl]-1H-benzimidazole Traditional Name: 6-[[4-[4-(3-benzoxypropoxy)phenyl]-3-piperidyl]oxymethyl]-1H-benzimidazole Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C1C2=CC=C(C=C2)OCCCOCC3=CC=CC=C3)OCC4=CC5=C(C=C4)N=CN5

Isomeric SMILES

C1CNCC(C1C2=CC=C(C=C2)OCCCOCC3=CC=CC=C3)OCC4=CC5=C(C=C4)N=CN5

InChI

InChI=1S/C29H33N3O3/c1-2-5-22(6-3-1)19-33-15-4-16-34-25-10-8-24(9-11-25)26-13-14-30-18-29(26)35-20-23-7-12-27-28(17-23)32-21-31-27/h1-3,5-12,17,21,26,29-30H,4,13-16,18-20H2,(H,31,32)