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

Systemtic Name: 4-[[4-[3-(4-ethylpiperazin-1-yl)-2-oxidanyl-propoxy]-3-methoxy-phenyl]methylamino]cyclohexan-1-ol Openeye Name: 4-[[4-[3-(4-ethylpiperazin-1-yl)-2-hydroxy-propoxy]-3-methoxy-phenyl]methylamino]cyclohexanol CAS Name: 4-[[4-[3-(4-ethyl-1-piperazinyl)-2-hydroxypropoxy]-3-methoxyphenyl]methylamino]-1-cyclohexanol IUPAC Name: 4-[[4-[3-(4-ethylpiperazin-1-yl)-2-hydroxypropoxy]-3-methoxyphenyl]methylamino]cyclohexan-1-ol Traditional Name: 4-[[4-[3-(4-ethylpiperazino)-2-hydroxy-propoxy]-3-methoxy-benzyl]amino]cyclohexanol Formula: C23H39N3O4 MolecularWeight: 421.57346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H39N3O4/c1-3-25-10-12-26(13-11-25)16-21(28)17-30-22-9-4-18(14-23(22)29-2)15-24-19-5-7-20(27)8-6-19/h4,9,14,19-21,24,27-28H,3,5-8,10-13,15-17H2,1-2H3