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

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

Systemtic Name:2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-piperidin-1-yl-ethanone
Openeye Name:2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidyl]-1-(1-piperidyl)ethanone
CAS Name:2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-1-(1-piperidinyl)ethanone
IUPAC Name:2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-piperidin-1-ylethanone
Traditional Name:2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidino]-1-piperidino-ethanone
Formula: C19H25N3OS
MolecularWeight: 343.4863
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2CCCCC2C3=NC4=CC=CC=C4S3


Isomeric SMILES

C1CCN(CC1)C(=O)CN2CCCC[C@@H]2C3=NC4=CC=CC=C4S3


InChI

InChI=1S/C19H25N3OS/c23-18(21-11-5-1-6-12-21)14-22-13-7-4-9-16(22)19-20-15-8-2-3-10-17(15)24-19/h2-3,8,10,16H,1,4-7,9,11-14H2/t16-/m1/s1


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