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

Systemtic Name: 4-[[3-[3-(4-ethylpiperazin-1-yl)-2-oxidanyl-propoxy]phenyl]methylamino]cyclohexan-1-ol Openeye Name: 4-[[3-[3-(4-ethylpiperazin-1-yl)-2-hydroxy-propoxy]phenyl]methylamino]cyclohexanol CAS Name: 4-[[3-[3-(4-ethyl-1-piperazinyl)-2-hydroxypropoxy]phenyl]methylamino]-1-cyclohexanol IUPAC Name: 4-[[3-[3-(4-ethylpiperazin-1-yl)-2-hydroxypropoxy]phenyl]methylamino]cyclohexan-1-ol Traditional Name: 4-[[3-[3-(4-ethylpiperazino)-2-hydroxy-propoxy]benzyl]amino]cyclohexanol Formula: C22H37N3O3 MolecularWeight: 391.54748

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(COC2=CC=CC(=C2)CNC3CCC(CC3)O)O

Isomeric SMILES

CCN1CCN(CC1)CC(COC2=CC=CC(=C2)CNC3CCC(CC3)O)O

InChI

InChI=1S/C22H37N3O3/c1-2-24-10-12-25(13-11-24)16-21(27)17-28-22-5-3-4-18(14-22)15-23-19-6-8-20(26)9-7-19/h3-5,14,19-21,23,26-27H,2,6-13,15-17H2,1H3