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

Systemtic Name: 1-[3-[[2-(cyclohexen-1-yl)ethylamino]methyl]phenoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol Openeye Name: 1-[3-[[2-(cyclohexen-1-yl)ethylamino]methyl]phenoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol CAS Name: 1-[3-[[2-(1-cyclohexenyl)ethylamino]methyl]phenoxy]-3-(4-ethyl-1-piperazinyl)-2-propanol IUPAC Name: 1-[3-[[2-(cyclohexen-1-yl)ethylamino]methyl]phenoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[3-[[2-(cyclohexen-1-yl)ethylamino]methyl]phenoxy]-3-(4-ethylpiperazino)propan-2-ol Formula: C24H39N3O2 MolecularWeight: 401.58536

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(COC2=CC=CC(=C2)CNCCC3=CCCCC3)O

Isomeric SMILES

CCN1CCN(CC1)CC(COC2=CC=CC(=C2)CNCCC3=CCCCC3)O

InChI

InChI=1S/C24H39N3O2/c1-2-26-13-15-27(16-14-26)19-23(28)20-29-24-10-6-9-22(17-24)18-25-12-11-21-7-4-3-5-8-21/h6-7,9-10,17,23,25,28H,2-5,8,11-16,18-20H2,1H3