1-[4-(phenylmethyl)piperazin-1-yl]-3-quinolin-5-yloxy-propan-2-ol

Systemtic Name: 1-[4-(phenylmethyl)piperazin-1-yl]-3-quinolin-5-yloxy-propan-2-ol Openeye Name: 1-(4-benzylpiperazin-1-yl)-3-(5-quinolyloxy)propan-2-ol CAS Name: 1-[4-(phenylmethyl)-1-piperazinyl]-3-(5-quinolinyloxy)-2-propanol IUPAC Name: 1-(4-benzylpiperazin-1-yl)-3-quinolin-5-yloxypropan-2-ol Traditional Name: 1-(4-benzylpiperazino)-3-(5-quinolyloxy)propan-2-ol Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)CC(COC3=CC=CC4=C3C=CC=N4)O

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)CC(COC3=CC=CC4=C3C=CC=N4)O

InChI

InChI=1S/C23H27N3O2/c27-20(18-28-23-10-4-9-22-21(23)8-5-11-24-22)17-26-14-12-25(13-15-26)16-19-6-2-1-3-7-19/h1-11,20,27H,12-18H2