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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(N1CCN(CC1)C2=CC=CC=C2)OC3=CC=CC=C3OCC(CNC(C)C)O

Isomeric SMILES

CCCCCC(N1CCN(CC1)C2=CC=CC=C2)OC3=CC=CC=C3OCC(CNC(C)C)O

InChI

InChI=1S/C28H43N3O3/c1-4-5-7-16-28(31-19-17-30(18-20-31)24-12-8-6-9-13-24)34-27-15-11-10-14-26(27)33-22-25(32)21-29-23(2)3/h6,8-15,23,25,28-29,32H,4-5,7,16-22H2,1-3H3