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

Systemtic Name: 1-[5-[(4-ethylpiperazin-1-yl)methyl]-2-methoxy-phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol Openeye Name: 1-[5-[(4-ethylpiperazin-1-yl)methyl]-2-methoxy-phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol CAS Name: 1-[5-[(4-ethyl-1-piperazinyl)methyl]-2-methoxyphenoxy]-3-(4-methyl-1-piperazinyl)-2-propanol IUPAC Name: 1-[5-[(4-ethylpiperazin-1-yl)methyl]-2-methoxyphenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[5-[(4-ethylpiperazino)methyl]-2-methoxy-phenoxy]-3-(4-methylpiperazino)propan-2-ol Formula: C22H38N4O3 MolecularWeight: 406.56212

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC(=C(C=C2)OC)OCC(CN3CCN(CC3)C)O

Isomeric SMILES

CCN1CCN(CC1)CC2=CC(=C(C=C2)OC)OCC(CN3CCN(CC3)C)O

InChI

InChI=1S/C22H38N4O3/c1-4-24-11-13-25(14-12-24)16-19-5-6-21(28-3)22(15-19)29-18-20(27)17-26-9-7-23(2)8-10-26/h5-6,15,20,27H,4,7-14,16-18H2,1-3H3