1-[4-[6-(4-phenylpiperazin-1-yl)hexoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[4-[6-(4-phenylpiperazin-1-yl)hexoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(isopropylamino)-3-[4-[6-(4-phenylpiperazin-1-yl)hexoxy]phenoxy]propan-2-ol CAS Name: 1-[4-[6-(4-phenyl-1-piperazinyl)hexoxy]phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[4-[6-(4-phenylpiperazin-1-yl)hexoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(isopropylamino)-3-[4-[6-(4-phenylpiperazino)hexoxy]phenoxy]propan-2-ol Formula: C28H43N3O3 MolecularWeight: 469.65932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=C(C=C1)OCCCCCCN2CCN(CC2)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)NCC(COC1=CC=C(C=C1)OCCCCCCN2CCN(CC2)C3=CC=CC=C3)O

InChI

InChI=1S/C28H43N3O3/c1-24(2)29-22-26(32)23-34-28-14-12-27(13-15-28)33-21-9-4-3-8-16-30-17-19-31(20-18-30)25-10-6-5-7-11-25/h5-7,10-15,24,26,29,32H,3-4,8-9,16-23H2,1-2H3