(3R)-1-(1H-indazol-3-ylcarbonyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(1H-indazol-3-ylcarbonyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(1H-indazole-3-carbonyl)piperidine-3-carboxamide CAS Name: (3R)-1-[1H-indazol-3-yl(oxo)methyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(1H-indazole-3-carbonyl)piperidine-3-carboxamide Traditional Name: (3R)-1-(1H-indazole-3-carbonyl)nipecotamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=NNC3=CC=CC=C32)C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)C2=NNC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C14H16N4O2/c15-13(19)9-4-3-7-18(8-9)14(20)12-10-5-1-2-6-11(10)16-17-12/h1-2,5-6,9H,3-4,7-8H2,(H2,15,19)(H,16,17)/t9-/m1/s1