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1-[4-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylpiperidin-1-yl]-2,2-dimethyl-propan-1-one

1-[4-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylpiperidin-1-yl]-2,2-dimethyl-propan-1-one

Systemtic Name:1-[4-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylpiperidin-1-yl]-2,2-dimethyl-propan-1-one
Openeye Name:1-[4-[(3R)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-1-piperidyl]-2,2-dimethyl-propan-1-one
CAS Name:1-[4-[[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-1-piperidinyl]-2,2-dimethyl-1-propanone
IUPAC Name:1-[4-[(3R)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]piperidin-1-yl]-2,2-dimethylpropan-1-one
Traditional Name:1-[4-[(3R)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]piperidino]-2,2-dimethyl-propan-1-one
Formula: C23H31N3O2S
MolecularWeight: 413.57614
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3


Isomeric SMILES

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


InChI

InChI=1S/C23H31N3O2S/c1-23(2,3)22(28)25-13-10-16(11-14-25)21(27)26-12-6-7-17(15-26)20-24-18-8-4-5-9-19(18)29-20/h4-5,8-9,16-17H,6-7,10-15H2,1-3H3/t17-/m1/s1


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