2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-(4-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidyl]-1-(4-methyl-1-piperidyl)ethanone CAS Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidino]-1-(4-methylpiperidino)ethanone Formula: C20H27N3OS MolecularWeight: 357.51288

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2CCCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2CCCC[C@@H]2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H27N3OS/c1-15-9-12-22(13-10-15)19(24)14-23-11-5-4-7-17(23)20-21-16-6-2-3-8-18(16)25-20/h2-3,6,8,15,17H,4-5,7,9-14H2,1H3/t17-/m1/s1