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

Systemtic Name: 1-[4-[2-(4-phenylpiperazin-1-yl)ethoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(isopropylamino)-3-[4-[2-(4-phenylpiperazin-1-yl)ethoxy]phenoxy]propan-2-ol CAS Name: 1-[4-[2-(4-phenyl-1-piperazinyl)ethoxy]phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[4-[2-(4-phenylpiperazin-1-yl)ethoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(isopropylamino)-3-[4-[2-(4-phenylpiperazino)ethoxy]phenoxy]propan-2-ol Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=C(C=C1)OCCN2CCN(CC2)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)NCC(COC1=CC=C(C=C1)OCCN2CCN(CC2)C3=CC=CC=C3)O

InChI

InChI=1S/C24H35N3O3/c1-20(2)25-18-22(28)19-30-24-10-8-23(9-11-24)29-17-16-26-12-14-27(15-13-26)21-6-4-3-5-7-21/h3-11,20,22,25,28H,12-19H2,1-2H3