1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-imidazo[1,2-a]pyridin-2-yl-ethanone

Systemtic Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-imidazo[1,2-a]pyridin-2-yl-ethanone Openeye Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-2-imidazo[1,2-a]pyridin-2-yl-ethanone CAS Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-(2-imidazo[1,2-a]pyridinyl)ethanone IUPAC Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-imidazo[1,2-a]pyridin-2-ylethanone Traditional Name: 1-[3-(1H-benzimidazol-2-yl)piperidino]-2-imidazo[1,2-a]pyridin-2-yl-ethanone Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CN3C=CC=CC3=N2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C(=O)CC2=CN3C=CC=CC3=N2)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H21N5O/c27-20(12-16-14-25-10-4-3-9-19(25)22-16)26-11-5-6-15(13-26)21-23-17-7-1-2-8-18(17)24-21/h1-4,7-10,14-15H,5-6,11-13H2,(H,23,24)