1-[2-[4-(1H-benzimidazol-2-yloxy)phenoxy]ethyl]piperidin-4-ol

Systemtic Name: 1-[2-[4-(1H-benzimidazol-2-yloxy)phenoxy]ethyl]piperidin-4-ol Openeye Name: 1-[2-[4-(1H-benzimidazol-2-yloxy)phenoxy]ethyl]piperidin-4-ol CAS Name: 1-[2-[4-(1H-benzimidazol-2-yloxy)phenoxy]ethyl]-4-piperidinol IUPAC Name: 1-[2-[4-(1H-benzimidazol-2-yloxy)phenoxy]ethyl]piperidin-4-ol Traditional Name: 1-[2-[4-(1H-benzimidazol-2-yloxy)phenoxy]ethyl]piperidin-4-ol Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CCOC2=CC=C(C=C2)OC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCC1O)CCOC2=CC=C(C=C2)OC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H23N3O3/c24-15-9-11-23(12-10-15)13-14-25-16-5-7-17(8-6-16)26-20-21-18-3-1-2-4-19(18)22-20/h1-8,15,24H,9-14H2,(H,21,22)