3-[1-[2-(2-phenylimidazo[1,2-a]pyridin-3-yl)ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-(2-phenylimidazo[1,2-a]pyridin-3-yl)ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-oxo-2-(2-phenyl-3-imidazo[1,2-a]pyridinyl)ethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C27H25N5O2 MolecularWeight: 451.5197

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CC4=C(N=C5N4C=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CC4=C(N=C5N4C=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C27H25N5O2/c33-25(18-23-26(19-8-2-1-3-9-19)29-24-12-6-7-15-31(23)24)30-16-13-20(14-17-30)32-22-11-5-4-10-21(22)28-27(32)34/h1-12,15,20H,13-14,16-18H2,(H,28,34)