1-[4-(diphenylmethyl)piperidin-1-yl]-3-[(2-methyl-1,3-benzothiazol-7-yl)oxy]propan-2-ol

Systemtic Name: 1-[4-(diphenylmethyl)piperidin-1-yl]-3-[(2-methyl-1,3-benzothiazol-7-yl)oxy]propan-2-ol Openeye Name: 1-(4-benzhydryl-1-piperidyl)-3-[(2-methyl-1,3-benzothiazol-7-yl)oxy]propan-2-ol CAS Name: 1-[4-(diphenylmethyl)-1-piperidinyl]-3-[(2-methyl-1,3-benzothiazol-7-yl)oxy]-2-propanol IUPAC Name: 1-(4-benzhydrylpiperidin-1-yl)-3-[(2-methyl-1,3-benzothiazol-7-yl)oxy]propan-2-ol Traditional Name: 1-(4-benzhydrylpiperidino)-3-[(2-methyl-1,3-benzothiazol-7-yl)oxy]propan-2-ol Formula: C29H32N2O2S MolecularWeight: 472.64158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C(=CC=C2)OCC(CN3CCC(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC1=NC2=C(S1)C(=CC=C2)OCC(CN3CCC(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C29H32N2O2S/c1-21-30-26-13-8-14-27(29(26)34-21)33-20-25(32)19-31-17-15-24(16-18-31)28(22-9-4-2-5-10-22)23-11-6-3-7-12-23/h2-14,24-25,28,32H,15-20H2,1H3