5-[2-[4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-yl]oxyethoxy]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[2-[4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-yl]oxyethoxy]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-[[4-[4-(3-benzyloxypropoxy)phenyl]-3-piperidyl]oxy]ethoxy]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[2-[[4-[4-(3-phenylmethoxypropoxy)phenyl]-3-piperidinyl]oxy]ethoxy]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-[4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-yl]oxyethoxy]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-[[4-[4-(3-benzoxypropoxy)phenyl]-3-piperidyl]oxy]ethoxy]-1,3-dihydrobenzimidazol-2-one Formula: C30H35N3O5 MolecularWeight: 517.616

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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)NC(=O)N5

Isomeric SMILES

C1CNCC(C1C2=CC=C(C=C2)OCCCOCC3=CC=CC=C3)OCCOC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C30H35N3O5/c34-30-32-27-12-11-25(19-28(27)33-30)37-17-18-38-29-20-31-14-13-26(29)23-7-9-24(10-8-23)36-16-4-15-35-21-22-5-2-1-3-6-22/h1-3,5-12,19,26,29,31H,4,13-18,20-21H2,(H2,32,33,34)