1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(benzotriazol-1-yl)ethanone

Systemtic Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(benzotriazol-1-yl)ethanone Openeye Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-2-(benzotriazol-1-yl)ethanone CAS Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-(1-benzotriazolyl)ethanone IUPAC Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(benzotriazol-1-yl)ethanone Traditional Name: 1-[3-(1H-benzimidazol-2-yl)piperidino]-2-(benzotriazol-1-yl)ethanone Formula: C20H20N6O MolecularWeight: 360.4124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN2C3=CC=CC=C3N=N2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C(=O)CN2C3=CC=CC=C3N=N2)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C20H20N6O/c27-19(13-26-18-10-4-3-9-17(18)23-24-26)25-11-5-6-14(12-25)20-21-15-7-1-2-8-16(15)22-20/h1-4,7-10,14H,5-6,11-13H2,(H,21,22)