N-(1H-indazol-6-yl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(1H-indazol-6-yl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanamide Openeye Name: N-(1H-indazol-6-yl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]acetamide CAS Name: N-(1H-indazol-6-yl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]acetamide IUPAC Name: N-(1H-indazol-6-yl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]acetamide Traditional Name: N-(1H-indazol-6-yl)-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]acetamide Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC(=O)NC4=CC5=C(C=C4)C=NN5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC(=O)NC4=CC5=C(C=C4)C=NN5

InChI

InChI=1S/C21H22N6O2/c28-20(23-15-6-5-14-12-22-25-18(14)11-15)13-26-9-7-16(8-10-26)27-19-4-2-1-3-17(19)24-21(27)29/h1-6,11-12,16H,7-10,13H2,(H,22,25)(H,23,28)(H,24,29)