1-[2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]ethyl]-4-(phenylmethyl)piperidin-4-ol

Systemtic Name: 1-[2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]ethyl]-4-(phenylmethyl)piperidin-4-ol Openeye Name: 1-[2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]ethyl]-4-benzyl-piperidin-4-ol CAS Name: 1-[2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]ethyl]-4-(phenylmethyl)-4-piperidinol IUPAC Name: 1-[2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]ethyl]-4-benzylpiperidin-4-ol Traditional Name: 1-[2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]ethyl]-4-benzyl-piperidin-4-ol Formula: C27H28N2O3S MolecularWeight: 460.58782

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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=C5S4

Isomeric SMILES

C1CN(CCC1(CC2=CC=CC=C2)O)CCOC3=CC=C(C=C3)OC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C27H28N2O3S/c30-27(20-21-6-2-1-3-7-21)14-16-29(17-15-27)18-19-31-22-10-12-23(13-11-22)32-26-28-24-8-4-5-9-25(24)33-26/h1-13,30H,14-20H2