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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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