1-[4-(1,3-benzothiazol-2-ylmethylamino)piperidin-1-yl]-4-(4-fluoranylphenoxy)butan-2-ol

Systemtic Name: 1-[4-(1,3-benzothiazol-2-ylmethylamino)piperidin-1-yl]-4-(4-fluoranylphenoxy)butan-2-ol Openeye Name: 1-[4-(1,3-benzothiazol-2-ylmethylamino)-1-piperidyl]-4-(4-fluorophenoxy)butan-2-ol CAS Name: 1-[4-(1,3-benzothiazol-2-ylmethylamino)-1-piperidinyl]-4-(4-fluorophenoxy)-2-butanol IUPAC Name: 1-[4-(1,3-benzothiazol-2-ylmethylamino)piperidin-1-yl]-4-(4-fluorophenoxy)butan-2-ol Traditional Name: 1-[4-(1,3-benzothiazol-2-ylmethylamino)piperidino]-4-(4-fluorophenoxy)butan-2-ol Formula: C23H28FN3O2S MolecularWeight: 429.550723

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCC2=NC3=CC=CC=C3S2)CC(CCOC4=CC=C(C=C4)F)O

Isomeric SMILES

C1CN(CCC1NCC2=NC3=CC=CC=C3S2)CC(CCOC4=CC=C(C=C4)F)O

InChI

InChI=1S/C23H28FN3O2S/c24-17-5-7-20(8-6-17)29-14-11-19(28)16-27-12-9-18(10-13-27)25-15-23-26-21-3-1-2-4-22(21)30-23/h1-8,18-19,25,28H,9-16H2