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

Systemtic Name: 1-[2-[4-(1H-benzimidazol-2-yloxy)phenyl]ethyl]piperidin-4-ol Openeye Name: 1-[2-[4-(1H-benzimidazol-2-yloxy)phenyl]ethyl]piperidin-4-ol CAS Name: 1-[2-[4-(1H-benzimidazol-2-yloxy)phenyl]ethyl]-4-piperidinol IUPAC Name: 1-[2-[4-(1H-benzimidazol-2-yloxy)phenyl]ethyl]piperidin-4-ol Traditional Name: 1-[2-[4-(1H-benzimidazol-2-yloxy)phenyl]ethyl]piperidin-4-ol Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CCC2=CC=C(C=C2)OC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCC1O)CCC2=CC=C(C=C2)OC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H23N3O2/c24-16-10-13-23(14-11-16)12-9-15-5-7-17(8-6-15)25-20-21-18-3-1-2-4-19(18)22-20/h1-8,16,24H,9-14H2,(H,21,22)