3-[[1-(4-azidobutyl)benzimidazol-2-yl]methyl]-1-cyclopropyl-imidazo[4,5-c]pyridin-2-one

Systemtic Name: 3-[[1-(4-azidobutyl)benzimidazol-2-yl]methyl]-1-cyclopropyl-imidazo[4,5-c]pyridin-2-one Openeye Name: 3-[[1-(4-azidobutyl)benzimidazol-2-yl]methyl]-1-cyclopropyl-imidazo[4,5-c]pyridin-2-one CAS Name: 3-[[1-(4-azidobutyl)-2-benzimidazolyl]methyl]-1-cyclopropyl-2-imidazo[4,5-c]pyridinone IUPAC Name: 3-[[1-(4-azidobutyl)benzimidazol-2-yl]methyl]-1-cyclopropylimidazo[4,5-c]pyridin-2-one Traditional Name: 3-[[1-(4-azidobutyl)benzimidazol-2-yl]methyl]-1-cyclopropyl-imidazo[4,5-c]pyridin-2-one Formula: C21H22N8O MolecularWeight: 402.45238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C3=C(C=NC=C3)N(C2=O)CC4=NC5=CC=CC=C5N4CCCCN=[N+]=[N-]

Isomeric SMILES

C1CC1N2C3=C(C=NC=C3)N(C2=O)CC4=NC5=CC=CC=C5N4CCCCN=[N+]=[N-]

InChI

InChI=1S/C21H22N8O/c22-26-24-10-3-4-12-27-17-6-2-1-5-16(17)25-20(27)14-28-19-13-23-11-9-18(19)29(21(28)30)15-7-8-15/h1-2,5-6,9,11,13,15H,3-4,7-8,10,12,14H2