5-methyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-methyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-1,2-oxazole-3-carboxamide Openeye Name: 5-methyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)isoxazole-3-carboxamide CAS Name: 5-methyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-3-isoxazolecarboxamide IUPAC Name: 5-methyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-1,2-oxazole-3-carboxamide Traditional Name: 5-methyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)isoxazole-3-carboxamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)NC2=CC3=C(C=C2)N4CCCCCC4=N3

Isomeric SMILES

CC1=CC(=NO1)C(=O)NC2=CC3=C(C=C2)N4CCCCCC4=N3

InChI

InChI=1S/C17H18N4O2/c1-11-9-14(20-23-11)17(22)18-12-6-7-15-13(10-12)19-16-5-3-2-4-8-21(15)16/h6-7,9-10H,2-5,8H2,1H3,(H,18,22)