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

Systemtic Name: 1-[5-[[(4-ethylphenyl)methyl-methyl-amino]methyl]-2-methoxy-phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol Openeye Name: 1-[5-[[(4-ethylphenyl)methyl-methyl-amino]methyl]-2-methoxy-phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol CAS Name: 1-[5-[[(4-ethylphenyl)methyl-methylamino]methyl]-2-methoxyphenoxy]-3-(4-methyl-1-piperazinyl)-2-propanol IUPAC Name: 1-[5-[[(4-ethylphenyl)methyl-methylamino]methyl]-2-methoxyphenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[5-[[(4-ethylbenzyl)-methyl-amino]methyl]-2-methoxy-phenoxy]-3-(4-methylpiperazino)propan-2-ol Formula: C26H39N3O3 MolecularWeight: 441.60616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC2=CC(=C(C=C2)OC)OCC(CN3CCN(CC3)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC2=CC(=C(C=C2)OC)OCC(CN3CCN(CC3)C)O

InChI

InChI=1S/C26H39N3O3/c1-5-21-6-8-22(9-7-21)17-28(3)18-23-10-11-25(31-4)26(16-23)32-20-24(30)19-29-14-12-27(2)13-15-29/h6-11,16,24,30H,5,12-15,17-20H2,1-4H3