[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(1H-indazol-3-yl)methanone

Systemtic Name: [(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(1H-indazol-3-yl)methanone Openeye Name: [(3R)-3-(1H-benzimidazol-2-yl)-1-piperidyl]-(1H-indazol-3-yl)methanone CAS Name: [(3R)-3-(1H-benzimidazol-2-yl)-1-piperidinyl]-(1H-indazol-3-yl)methanone IUPAC Name: [(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(1H-indazol-3-yl)methanone Traditional Name: [(3R)-3-(1H-benzimidazol-2-yl)piperidino]-(1H-indazol-3-yl)methanone Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=NNC3=CC=CC=C32)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)C2=NNC3=CC=CC=C32)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C20H19N5O/c26-20(18-14-7-1-2-8-15(14)23-24-18)25-11-5-6-13(12-25)19-21-16-9-3-4-10-17(16)22-19/h1-4,7-10,13H,5-6,11-12H2,(H,21,22)(H,23,24)/t13-/m1/s1