1-[4-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-[4-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol Openeye Name: 1-[4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol CAS Name: 1-[4-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]phenoxy]-3-(4-phenyl-1-piperazinyl)-2-propanol IUPAC Name: 1-[4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[4-[2-hydroxy-3-(4-phenylpiperazino)propoxy]phenoxy]-3-(4-phenylpiperazino)propan-2-ol Formula: C32H42N4O4 MolecularWeight: 546.70028

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=C(C=C2)OCC(CN3CCN(CC3)C4=CC=CC=C4)O)O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=C(C=C2)OCC(CN3CCN(CC3)C4=CC=CC=C4)O)O)C5=CC=CC=C5

InChI

InChI=1S/C32H42N4O4/c37-29(23-33-15-19-35(20-16-33)27-7-3-1-4-8-27)25-39-31-11-13-32(14-12-31)40-26-30(38)24-34-17-21-36(22-18-34)28-9-5-2-6-10-28/h1-14,29-30,37-38H,15-26H2