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

Systemtic Name: 1-[4-(4-cyclopentyloxybutyl)piperazin-1-yl]-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propan-2-ol Openeye Name: 1-[4-[4-(cyclopentoxy)butyl]piperazin-1-yl]-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propan-2-ol CAS Name: 1-[4-(4-cyclopentyloxybutyl)-1-piperazinyl]-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-2-propanol IUPAC Name: 1-[4-(4-cyclopentyloxybutyl)piperazin-1-yl]-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propan-2-ol Traditional Name: 1-[4-[4-(cyclopentoxy)butyl]piperazino]-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propan-2-ol Formula: C24H37N3O3S MolecularWeight: 447.63388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OCC(CN3CCN(CC3)CCCCOC4CCCC4)O

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OCC(CN3CCN(CC3)CCCCOC4CCCC4)O

InChI

InChI=1S/C24H37N3O3S/c1-19-25-23-16-22(8-9-24(23)31-19)30-18-20(28)17-27-13-11-26(12-14-27)10-4-5-15-29-21-6-2-3-7-21/h8-9,16,20-21,28H,2-7,10-15,17-18H2,1H3