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

Systemtic Name: 1-[2-[4-(1H-benzimidazol-2-yloxy)phenoxy]ethyl]-4-(phenylmethyl)piperidin-4-ol Openeye Name: 1-[2-[4-(1H-benzimidazol-2-yloxy)phenoxy]ethyl]-4-benzyl-piperidin-4-ol CAS Name: 1-[2-[4-(1H-benzimidazol-2-yloxy)phenoxy]ethyl]-4-(phenylmethyl)-4-piperidinol IUPAC Name: 1-[2-[4-(1H-benzimidazol-2-yloxy)phenoxy]ethyl]-4-benzylpiperidin-4-ol Traditional Name: 1-[2-[4-(1H-benzimidazol-2-yloxy)phenoxy]ethyl]-4-benzyl-piperidin-4-ol Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(CC2=CC=CC=C2)O)CCOC3=CC=C(C=C3)OC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCC1(CC2=CC=CC=C2)O)CCOC3=CC=C(C=C3)OC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C27H29N3O3/c31-27(20-21-6-2-1-3-7-21)14-16-30(17-15-27)18-19-32-22-10-12-23(13-11-22)33-26-28-24-8-4-5-9-25(24)29-26/h1-13,31H,14-20H2,(H,28,29)