2-[4-(3-piperidin-1-ylpropoxy)phenoxy]-1H-benzimidazole

Systemtic Name: 2-[4-(3-piperidin-1-ylpropoxy)phenoxy]-1H-benzimidazole Openeye Name: 2-[4-[3-(1-piperidyl)propoxy]phenoxy]-1H-benzimidazole CAS Name: 2-[4-[3-(1-piperidinyl)propoxy]phenoxy]-1H-benzimidazole IUPAC Name: 2-[4-(3-piperidin-1-ylpropoxy)phenoxy]-1H-benzimidazole Traditional Name: 2-[4-(3-piperidinopropoxy)phenoxy]-1H-benzimidazole Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)OC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)OC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H25N3O2/c1-4-13-24(14-5-1)15-6-16-25-17-9-11-18(12-10-17)26-21-22-19-7-2-3-8-20(19)23-21/h2-3,7-12H,1,4-6,13-16H2,(H,22,23)