N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]cyclobutanecarboxamide

Systemtic Name: N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]cyclobutanecarboxamide Openeye Name: N-[[2-(benzimidazol-1-yl)-3-pyridyl]methyl]cyclobutanecarboxamide CAS Name: N-[[2-(1-benzimidazolyl)-3-pyridinyl]methyl]cyclobutanecarboxamide IUPAC Name: N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]cyclobutanecarboxamide Traditional Name: N-[[2-(benzimidazol-1-yl)-3-pyridyl]methyl]cyclobutanecarboxamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCC2=C(N=CC=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

C1CC(C1)C(=O)NCC2=C(N=CC=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H18N4O/c23-18(13-5-3-6-13)20-11-14-7-4-10-19-17(14)22-12-21-15-8-1-2-9-16(15)22/h1-2,4,7-10,12-13H,3,5-6,11H2,(H,20,23)