1-[4-(1-benzothiophen-2-ylmethylamino)piperidin-1-yl]-3-(4-fluoranylphenoxy)propan-2-ol

Systemtic Name: 1-[4-(1-benzothiophen-2-ylmethylamino)piperidin-1-yl]-3-(4-fluoranylphenoxy)propan-2-ol Openeye Name: 1-[4-(benzothiophen-2-ylmethylamino)-1-piperidyl]-3-(4-fluorophenoxy)propan-2-ol CAS Name: 1-[4-(1-benzothiophen-2-ylmethylamino)-1-piperidinyl]-3-(4-fluorophenoxy)-2-propanol IUPAC Name: 1-[4-(1-benzothiophen-2-ylmethylamino)piperidin-1-yl]-3-(4-fluorophenoxy)propan-2-ol Traditional Name: 1-[4-(benzothiophen-2-ylmethylamino)piperidino]-3-(4-fluorophenoxy)propan-2-ol Formula: C23H27FN2O2S MolecularWeight: 414.536083

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCC2=CC3=CC=CC=C3S2)CC(COC4=CC=C(C=C4)F)O

Isomeric SMILES

C1CN(CCC1NCC2=CC3=CC=CC=C3S2)CC(COC4=CC=C(C=C4)F)O

InChI

InChI=1S/C23H27FN2O2S/c24-18-5-7-21(8-6-18)28-16-20(27)15-26-11-9-19(10-12-26)25-14-22-13-17-3-1-2-4-23(17)29-22/h1-8,13,19-20,25,27H,9-12,14-16H2