3-[1-[(E)-3-imidazo[1,2-a]pyridin-3-ylprop-2-enoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(E)-3-imidazo[1,2-a]pyridin-3-ylprop-2-enoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[(E)-3-imidazo[1,2-a]pyridin-3-ylprop-2-enoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(E)-3-(3-imidazo[1,2-a]pyridinyl)-1-oxoprop-2-enyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(E)-3-imidazo[1,2-a]pyridin-3-ylprop-2-enoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[(E)-3-imidazo[1,2-a]pyridin-3-ylacryloyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)/C=C/C4=CN=C5N4C=CC=C5

InChI

InChI=1S/C22H21N5O2/c28-21(9-8-17-15-23-20-7-3-4-12-26(17)20)25-13-10-16(11-14-25)27-19-6-2-1-5-18(19)24-22(27)29/h1-9,12,15-16H,10-11,13-14H2,(H,24,29)/b9-8+