1-[4-[[butyl(methyl)amino]methyl]-2-methoxy-phenoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-[4-[[butyl(methyl)amino]methyl]-2-methoxy-phenoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol Openeye Name: 1-[4-[[butyl(methyl)amino]methyl]-2-methoxy-phenoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol CAS Name: 1-[4-[[butyl(methyl)amino]methyl]-2-methoxyphenoxy]-3-(4-ethyl-1-piperazinyl)-2-propanol IUPAC Name: 1-[4-[[butyl(methyl)amino]methyl]-2-methoxyphenoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[4-[[butyl(methyl)amino]methyl]-2-methoxy-phenoxy]-3-(4-ethylpiperazino)propan-2-ol Formula: C22H39N3O3 MolecularWeight: 393.56336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CC1=CC(=C(C=C1)OCC(CN2CCN(CC2)CC)O)OC

Isomeric SMILES

CCCCN(C)CC1=CC(=C(C=C1)OCC(CN2CCN(CC2)CC)O)OC

InChI

InChI=1S/C22H39N3O3/c1-5-7-10-23(3)16-19-8-9-21(22(15-19)27-4)28-18-20(26)17-25-13-11-24(6-2)12-14-25/h8-9,15,20,26H,5-7,10-14,16-18H2,1-4H3