1-(4-ethylpiperazin-1-yl)-3-[3-[[(1-phenylcyclopropyl)amino]methyl]phenoxy]propan-2-ol

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-[3-[[(1-phenylcyclopropyl)amino]methyl]phenoxy]propan-2-ol Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-[3-[[(1-phenylcyclopropyl)amino]methyl]phenoxy]propan-2-ol CAS Name: 1-(4-ethyl-1-piperazinyl)-3-[3-[[(1-phenylcyclopropyl)amino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-[3-[[(1-phenylcyclopropyl)amino]methyl]phenoxy]propan-2-ol Traditional Name: 1-(4-ethylpiperazino)-3-[3-[[(1-phenylcyclopropyl)amino]methyl]phenoxy]propan-2-ol Formula: C25H35N3O2 MolecularWeight: 409.5643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(COC2=CC=CC(=C2)CNC3(CC3)C4=CC=CC=C4)O

Isomeric SMILES

CCN1CCN(CC1)CC(COC2=CC=CC(=C2)CNC3(CC3)C4=CC=CC=C4)O

InChI

InChI=1S/C25H35N3O2/c1-2-27-13-15-28(16-14-27)19-23(29)20-30-24-10-6-7-21(17-24)18-26-25(11-12-25)22-8-4-3-5-9-22/h3-10,17,23,26,29H,2,11-16,18-20H2,1H3