1-[[[3-[3-(4-ethylpiperazin-1-yl)-2-oxidanyl-propoxy]phenyl]methylamino]methyl]cyclohexan-1-ol

Systemtic Name: 1-[[[3-[3-(4-ethylpiperazin-1-yl)-2-oxidanyl-propoxy]phenyl]methylamino]methyl]cyclohexan-1-ol Openeye Name: 1-[[[3-[3-(4-ethylpiperazin-1-yl)-2-hydroxy-propoxy]phenyl]methylamino]methyl]cyclohexanol CAS Name: 1-[[[3-[3-(4-ethyl-1-piperazinyl)-2-hydroxypropoxy]phenyl]methylamino]methyl]-1-cyclohexanol IUPAC Name: 1-[[[3-[3-(4-ethylpiperazin-1-yl)-2-hydroxypropoxy]phenyl]methylamino]methyl]cyclohexan-1-ol Traditional Name: 1-[[[3-[3-(4-ethylpiperazino)-2-hydroxy-propoxy]benzyl]amino]methyl]cyclohexanol Formula: C23H39N3O3 MolecularWeight: 405.57406

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(COC2=CC=CC(=C2)CNCC3(CCCCC3)O)O

Isomeric SMILES

CCN1CCN(CC1)CC(COC2=CC=CC(=C2)CNCC3(CCCCC3)O)O

InChI

InChI=1S/C23H39N3O3/c1-2-25-11-13-26(14-12-25)17-21(27)18-29-22-8-6-7-20(15-22)16-24-19-23(28)9-4-3-5-10-23/h6-8,15,21,24,27-28H,2-5,9-14,16-19H2,1H3