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

Systemtic Name: 1-[4-(4-cyclobutyloxybutyl)piperazin-1-yl]-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propan-2-ol Openeye Name: 1-[4-[4-(cyclobutoxy)butyl]piperazin-1-yl]-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propan-2-ol CAS Name: 1-[4-(4-cyclobutyloxybutyl)-1-piperazinyl]-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-2-propanol IUPAC Name: 1-[4-(4-cyclobutyloxybutyl)piperazin-1-yl]-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propan-2-ol Traditional Name: 1-[4-[4-(cyclobutoxy)butyl]piperazino]-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propan-2-ol Formula: C23H35N3O3S MolecularWeight: 433.6073

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OCC(CN3CCN(CC3)CCCCOC4CCC4)O

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OCC(CN3CCN(CC3)CCCCOC4CCC4)O

InChI

InChI=1S/C23H35N3O3S/c1-18-24-22-15-21(7-8-23(22)30-18)29-17-19(27)16-26-12-10-25(11-13-26)9-2-3-14-28-20-5-4-6-20/h7-8,15,19-20,27H,2-6,9-14,16-17H2,1H3