1-acridin-9-yloxy-3-(4-phenylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-acridin-9-yloxy-3-(4-phenylpiperazin-1-yl)propan-2-ol Openeye Name: 1-acridin-9-yloxy-3-(4-phenylpiperazin-1-yl)propan-2-ol CAS Name: 1-(9-acridinyloxy)-3-(4-phenyl-1-piperazinyl)-2-propanol IUPAC Name: 1-acridin-9-yloxy-3-(4-phenylpiperazin-1-yl)propan-2-ol Traditional Name: 1-acridin-9-yloxy-3-(4-phenylpiperazino)propan-2-ol Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=C3C=CC=CC3=NC4=CC=CC=C42)O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC(COC2=C3C=CC=CC3=NC4=CC=CC=C42)O)C5=CC=CC=C5

InChI

InChI=1S/C26H27N3O2/c30-21(18-28-14-16-29(17-15-28)20-8-2-1-3-9-20)19-31-26-22-10-4-6-12-24(22)27-25-13-7-5-11-23(25)26/h1-13,21,30H,14-19H2