N-[[(3R)-1-(1,3-benzothiazol-2-ylmethyl)piperidin-3-yl]methyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[[(3R)-1-(1,3-benzothiazol-2-ylmethyl)piperidin-3-yl]methyl]-1H-indazole-3-carboxamide Openeye Name: N-[[(3R)-1-(1,3-benzothiazol-2-ylmethyl)-3-piperidyl]methyl]-1H-indazole-3-carboxamide CAS Name: N-[[(3R)-1-(1,3-benzothiazol-2-ylmethyl)-3-piperidinyl]methyl]-1H-indazole-3-carboxamide IUPAC Name: N-[[(3R)-1-(1,3-benzothiazol-2-ylmethyl)piperidin-3-yl]methyl]-1H-indazole-3-carboxamide Traditional Name: N-[[(3R)-1-(1,3-benzothiazol-2-ylmethyl)-3-piperidyl]methyl]-1H-indazole-3-carboxamide Formula: C22H23N5OS MolecularWeight: 405.51592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=NC3=CC=CC=C3S2)CNC(=O)C4=NNC5=CC=CC=C54

Isomeric SMILES

C1C[C@@H](CN(C1)CC2=NC3=CC=CC=C3S2)CNC(=O)C4=NNC5=CC=CC=C54

InChI

InChI=1S/C22H23N5OS/c28-22(21-16-7-1-2-8-17(16)25-26-21)23-12-15-6-5-11-27(13-15)14-20-24-18-9-3-4-10-19(18)29-20/h1-4,7-10,15H,5-6,11-14H2,(H,23,28)(H,25,26)/t15-/m1/s1