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

Systemtic Name: 1-(4-methylpiperazin-1-yl)-3-[4-[[(1-phenylcyclopropyl)amino]methyl]phenoxy]propan-2-ol Openeye Name: 1-(4-methylpiperazin-1-yl)-3-[4-[[(1-phenylcyclopropyl)amino]methyl]phenoxy]propan-2-ol CAS Name: 1-(4-methyl-1-piperazinyl)-3-[4-[[(1-phenylcyclopropyl)amino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(4-methylpiperazin-1-yl)-3-[4-[[(1-phenylcyclopropyl)amino]methyl]phenoxy]propan-2-ol Traditional Name: 1-(4-methylpiperazino)-3-[4-[[(1-phenylcyclopropyl)amino]methyl]phenoxy]propan-2-ol Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(COC2=CC=C(C=C2)CNC3(CC3)C4=CC=CC=C4)O

Isomeric SMILES

CN1CCN(CC1)CC(COC2=CC=C(C=C2)CNC3(CC3)C4=CC=CC=C4)O

InChI

InChI=1S/C24H33N3O2/c1-26-13-15-27(16-14-26)18-22(28)19-29-23-9-7-20(8-10-23)17-25-24(11-12-24)21-5-3-2-4-6-21/h2-10,22,25,28H,11-19H2,1H3