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

Systemtic Name: 1-[4-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylpiperidin-1-yl]ethanone Openeye Name: 1-[4-[(3R)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-1-piperidyl]ethanone CAS Name: 1-[4-[[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[(3R)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]piperidin-1-yl]ethanone Traditional Name: 1-[4-[(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)N1CCC(CC1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)N2CCC[C@H](C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H25N3O2S/c1-14(24)22-11-8-15(9-12-22)20(25)23-10-4-5-16(13-23)19-21-17-6-2-3-7-18(17)26-19/h2-3,6-7,15-16H,4-5,8-13H2,1H3/t16-/m1/s1