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

Systemtic Name: 1-[5-[[2-(cyclohexen-1-yl)ethylamino]methyl]-2-methoxy-phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol Openeye Name: 1-[5-[[2-(cyclohexen-1-yl)ethylamino]methyl]-2-methoxy-phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol CAS Name: 1-[5-[[2-(1-cyclohexenyl)ethylamino]methyl]-2-methoxyphenoxy]-3-(4-methyl-1-piperazinyl)-2-propanol IUPAC Name: 1-[5-[[2-(cyclohexen-1-yl)ethylamino]methyl]-2-methoxyphenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[5-[[2-(cyclohexen-1-yl)ethylamino]methyl]-2-methoxy-phenoxy]-3-(4-methylpiperazino)propan-2-ol Formula: C24H39N3O3 MolecularWeight: 417.58476

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(COC2=C(C=CC(=C2)CNCCC3=CCCCC3)OC)O

Isomeric SMILES

CN1CCN(CC1)CC(COC2=C(C=CC(=C2)CNCCC3=CCCCC3)OC)O

InChI

InChI=1S/C24H39N3O3/c1-26-12-14-27(15-13-26)18-22(28)19-30-24-16-21(8-9-23(24)29-2)17-25-11-10-20-6-4-3-5-7-20/h6,8-9,16,22,25,28H,3-5,7,10-15,17-19H2,1-2H3