1-[5-[[(2-chlorophenyl)methylamino]methyl]-2-methoxy-phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-[5-[[(2-chlorophenyl)methylamino]methyl]-2-methoxy-phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol Openeye Name: 1-[5-[[(2-chlorophenyl)methylamino]methyl]-2-methoxy-phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol CAS Name: 1-[5-[[(2-chlorophenyl)methylamino]methyl]-2-methoxyphenoxy]-3-(4-methyl-1-piperazinyl)-2-propanol IUPAC Name: 1-[5-[[(2-chlorophenyl)methylamino]methyl]-2-methoxyphenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[5-[[(2-chlorobenzyl)amino]methyl]-2-methoxy-phenoxy]-3-(4-methylpiperazino)propan-2-ol Formula: C23H32ClN3O3 MolecularWeight: 433.97148

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(COC2=C(C=CC(=C2)CNCC3=CC=CC=C3Cl)OC)O

Isomeric SMILES

CN1CCN(CC1)CC(COC2=C(C=CC(=C2)CNCC3=CC=CC=C3Cl)OC)O

InChI

InChI=1S/C23H32ClN3O3/c1-26-9-11-27(12-10-26)16-20(28)17-30-23-13-18(7-8-22(23)29-2)14-25-15-19-5-3-4-6-21(19)24/h3-8,13,20,25,28H,9-12,14-17H2,1-2H3