1-[4-[4-(4-tert-butylcyclohexyl)oxybutyl]piperazin-1-yl]-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propan-2-ol

Systemtic Name: 1-[4-[4-(4-tert-butylcyclohexyl)oxybutyl]piperazin-1-yl]-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propan-2-ol Openeye Name: 1-[4-[4-(4-tert-butylcyclohexoxy)butyl]piperazin-1-yl]-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propan-2-ol CAS Name: 1-[4-[4-(4-tert-butylcyclohexyl)oxybutyl]-1-piperazinyl]-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-2-propanol IUPAC Name: 1-[4-[4-(4-tert-butylcyclohexyl)oxybutyl]piperazin-1-yl]-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propan-2-ol Traditional Name: 1-[4-[4-(4-tert-butylcyclohexoxy)butyl]piperazino]-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propan-2-ol Formula: C29H47N3O3S MolecularWeight: 517.76678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OCC(CN3CCN(CC3)CCCCOC4CCC(CC4)C(C)(C)C)O

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OCC(CN3CCN(CC3)CCCCOC4CCC(CC4)C(C)(C)C)O

InChI

InChI=1S/C29H47N3O3S/c1-22-30-27-19-26(11-12-28(27)36-22)35-21-24(33)20-32-16-14-31(15-17-32)13-5-6-18-34-25-9-7-23(8-10-25)29(2,3)4/h11-12,19,23-25,33H,5-10,13-18,20-21H2,1-4H3