3-[1-[2-(1H-imidazol-2-yl)phenyl]carbonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-(1H-imidazol-2-yl)phenyl]carbonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(1H-imidazol-2-yl)benzoyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[2-(1H-imidazol-2-yl)phenyl]-oxomethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(1H-imidazol-2-yl)benzoyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(1H-imidazol-2-yl)benzoyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC=CC=C4C5=NC=CN5

Isomeric SMILES

C1CN(CC=C1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC=CC=C4C5=NC=CN5

InChI

InChI=1S/C22H19N5O2/c28-21(17-6-2-1-5-16(17)20-23-11-12-24-20)26-13-9-15(10-14-26)27-19-8-4-3-7-18(19)25-22(27)29/h1-9,11-12H,10,13-14H2,(H,23,24)(H,25,29)