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

Systemtic Name: 1-[(3R)-3-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylpiperidin-1-yl]ethanone Openeye Name: 1-[(3R)-3-[(3R)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-1-piperidyl]ethanone CAS Name: 1-[(3R)-3-[[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-1-piperidinyl]ethanone IUPAC Name: 1-[(3R)-3-[(3R)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]piperidin-1-yl]ethanone Traditional Name: 1-[(3R)-3-[(3R)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]piperidino]ethanone Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)N2CCC[C@H](C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H25N3O2S/c1-14(24)22-10-5-7-16(13-22)20(25)23-11-4-6-15(12-23)19-21-17-8-2-3-9-18(17)26-19/h2-3,8-9,15-16H,4-7,10-13H2,1H3/t15-,16-/m1/s1