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

Systemtic Name: 1-[4-[[(3-chlorophenyl)methylamino]methyl]phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol Openeye Name: 1-[4-[[(3-chlorophenyl)methylamino]methyl]phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol CAS Name: 1-[4-[[(3-chlorophenyl)methylamino]methyl]phenoxy]-3-(4-methyl-1-piperazinyl)-2-propanol IUPAC Name: 1-[4-[[(3-chlorophenyl)methylamino]methyl]phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[4-[[(3-chlorobenzyl)amino]methyl]phenoxy]-3-(4-methylpiperazino)propan-2-ol Formula: C22H30ClN3O2 MolecularWeight: 403.9455

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(COC2=CC=C(C=C2)CNCC3=CC(=CC=C3)Cl)O

Isomeric SMILES

CN1CCN(CC1)CC(COC2=CC=C(C=C2)CNCC3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C22H30ClN3O2/c1-25-9-11-26(12-10-25)16-21(27)17-28-22-7-5-18(6-8-22)14-24-15-19-3-2-4-20(23)13-19/h2-8,13,21,24,27H,9-12,14-17H2,1H3