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

Systemtic Name: 1-[5-[[(3-chlorophenyl)methyl-methyl-amino]methyl]-2-methoxy-phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol Openeye Name: 1-[5-[[(3-chlorophenyl)methyl-methyl-amino]methyl]-2-methoxy-phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol CAS Name: 1-[5-[[(3-chlorophenyl)methyl-methylamino]methyl]-2-methoxyphenoxy]-3-(4-methyl-1-piperazinyl)-2-propanol IUPAC Name: 1-[5-[[(3-chlorophenyl)methyl-methylamino]methyl]-2-methoxyphenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[5-[[(3-chlorobenzyl)-methyl-amino]methyl]-2-methoxy-phenoxy]-3-(4-methylpiperazino)propan-2-ol Formula: C24H34ClN3O3 MolecularWeight: 447.99806

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(COC2=C(C=CC(=C2)CN(C)CC3=CC(=CC=C3)Cl)OC)O

Isomeric SMILES

CN1CCN(CC1)CC(COC2=C(C=CC(=C2)CN(C)CC3=CC(=CC=C3)Cl)OC)O

InChI

InChI=1S/C24H34ClN3O3/c1-26-9-11-28(12-10-26)17-22(29)18-31-24-14-20(7-8-23(24)30-3)16-27(2)15-19-5-4-6-21(25)13-19/h4-8,13-14,22,29H,9-12,15-18H2,1-3H3