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

Systemtic Name: 1-[2-[[(3-chlorophenyl)methylamino]methyl]-5-methoxy-phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol Openeye Name: 1-[2-[[(3-chlorophenyl)methylamino]methyl]-5-methoxy-phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol CAS Name: 1-[2-[[(3-chlorophenyl)methylamino]methyl]-5-methoxyphenoxy]-3-(4-methyl-1-piperazinyl)-2-propanol IUPAC Name: 1-[2-[[(3-chlorophenyl)methylamino]methyl]-5-methoxyphenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[2-[[(3-chlorobenzyl)amino]methyl]-5-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)OC)CNCC3=CC(=CC=C3)Cl)O

Isomeric SMILES

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

InChI

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