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

Systemtic Name: 1-[2-[1-(1-phenylpiperazin-2-yl)propoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(isopropylamino)-3-[2-[1-(1-phenylpiperazin-2-yl)propoxy]phenoxy]propan-2-ol CAS Name: 1-[2-[1-(1-phenyl-2-piperazinyl)propoxy]phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[2-[1-(1-phenylpiperazin-2-yl)propoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(isopropylamino)-3-[2-[1-(1-phenylpiperazin-2-yl)propoxy]phenoxy]propan-2-ol Formula: C25H37N3O3 MolecularWeight: 427.57958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CNCCN1C2=CC=CC=C2)OC3=CC=CC=C3OCC(CNC(C)C)O

Isomeric SMILES

CCC(C1CNCCN1C2=CC=CC=C2)OC3=CC=CC=C3OCC(CNC(C)C)O

InChI

InChI=1S/C25H37N3O3/c1-4-23(22-17-26-14-15-28(22)20-10-6-5-7-11-20)31-25-13-9-8-12-24(25)30-18-21(29)16-27-19(2)3/h5-13,19,21-23,26-27,29H,4,14-18H2,1-3H3