4-[6-(4-phenylpiperazin-1-yl)hexoxy]-3-[3-(propan-2-ylamino)propoxy]phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCCOC1=C(C=CC(=C1)O)OCCCCCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)NCCCOC1=C(C=CC(=C1)O)OCCCCCCN2CCN(CC2)C3=CC=CC=C3

InChI

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