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

Systemtic Name: 1-[4-[[2-methoxyethyl(propan-2-yl)amino]methyl]phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol Openeye Name: 1-[4-[[isopropyl(2-methoxyethyl)amino]methyl]phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol CAS Name: 1-[4-[[2-methoxyethyl(propan-2-yl)amino]methyl]phenoxy]-3-(4-methyl-1-piperazinyl)-2-propanol IUPAC Name: 1-[4-[[2-methoxyethyl(propan-2-yl)amino]methyl]phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[4-[[isopropyl(2-methoxyethyl)amino]methyl]phenoxy]-3-(4-methylpiperazino)propan-2-ol Formula: C21H37N3O3 MolecularWeight: 379.53678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC)CC1=CC=C(C=C1)OCC(CN2CCN(CC2)C)O

Isomeric SMILES

CC(C)N(CCOC)CC1=CC=C(C=C1)OCC(CN2CCN(CC2)C)O

InChI

InChI=1S/C21H37N3O3/c1-18(2)24(13-14-26-4)15-19-5-7-21(8-6-19)27-17-20(25)16-23-11-9-22(3)10-12-23/h5-8,18,20,25H,9-17H2,1-4H3