1-[3-[4-(1,3-benzothiazol-2-yloxy)phenoxy]propyl]-4-phenyl-piperidin-4-ol

Systemtic Name: 1-[3-[4-(1,3-benzothiazol-2-yloxy)phenoxy]propyl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[3-[4-(1,3-benzothiazol-2-yloxy)phenoxy]propyl]-4-phenyl-piperidin-4-ol CAS Name: 1-[3-[4-(1,3-benzothiazol-2-yloxy)phenoxy]propyl]-4-phenyl-4-piperidinol IUPAC Name: 1-[3-[4-(1,3-benzothiazol-2-yloxy)phenoxy]propyl]-4-phenylpiperidin-4-ol Traditional Name: 1-[3-[4-(1,3-benzothiazol-2-yloxy)phenoxy]propyl]-4-phenyl-piperidin-4-ol Formula: C27H28N2O3S MolecularWeight: 460.58782

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)CCCOC3=CC=C(C=C3)OC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)CCCOC3=CC=C(C=C3)OC4=NC5=CC=CC=C5S4

InChI

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