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

Systemtic Name: 2-[[4-[3-(4-ethylpiperazin-1-yl)-2-oxidanyl-propoxy]-3-methoxy-phenyl]methylamino]-2-methyl-propan-1-ol Openeye Name: 2-[[4-[3-(4-ethylpiperazin-1-yl)-2-hydroxy-propoxy]-3-methoxy-phenyl]methylamino]-2-methyl-propan-1-ol CAS Name: 2-[[4-[3-(4-ethyl-1-piperazinyl)-2-hydroxypropoxy]-3-methoxyphenyl]methylamino]-2-methyl-1-propanol IUPAC Name: 2-[[4-[3-(4-ethylpiperazin-1-yl)-2-hydroxypropoxy]-3-methoxyphenyl]methylamino]-2-methylpropan-1-ol Traditional Name: 2-[[4-[3-(4-ethylpiperazino)-2-hydroxy-propoxy]-3-methoxy-benzyl]amino]-2-methyl-propan-1-ol Formula: C21H37N3O4 MolecularWeight: 395.53618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(COC2=C(C=C(C=C2)CNC(C)(C)CO)OC)O

Isomeric SMILES

CCN1CCN(CC1)CC(COC2=C(C=C(C=C2)CNC(C)(C)CO)OC)O

InChI

InChI=1S/C21H37N3O4/c1-5-23-8-10-24(11-9-23)14-18(26)15-28-19-7-6-17(12-20(19)27-4)13-22-21(2,3)16-25/h6-7,12,18,22,25-26H,5,8-11,13-16H2,1-4H3