1-[3-[[(3-chlorophenyl)methylamino]methyl]phenoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-[3-[[(3-chlorophenyl)methylamino]methyl]phenoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol Openeye Name: 1-[3-[[(3-chlorophenyl)methylamino]methyl]phenoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol CAS Name: 1-[3-[[(3-chlorophenyl)methylamino]methyl]phenoxy]-3-(4-ethyl-1-piperazinyl)-2-propanol IUPAC Name: 1-[3-[[(3-chlorophenyl)methylamino]methyl]phenoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[3-[[(3-chlorobenzyl)amino]methyl]phenoxy]-3-(4-ethylpiperazino)propan-2-ol Formula: C23H32ClN3O2 MolecularWeight: 417.97208

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(COC2=CC=CC(=C2)CNCC3=CC(=CC=C3)Cl)O

Isomeric SMILES

CCN1CCN(CC1)CC(COC2=CC=CC(=C2)CNCC3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C23H32ClN3O2/c1-2-26-9-11-27(12-10-26)17-22(28)18-29-23-8-4-6-20(14-23)16-25-15-19-5-3-7-21(24)13-19/h3-8,13-14,22,25,28H,2,9-12,15-18H2,1H3