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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C(=O)NC2=CC3=C(C=C2)N4CCCCCC4=N3

Isomeric SMILES

CC1=NOC(=C1)C(=O)NC2=CC3=C(C=C2)N4CCCCCC4=N3

InChI

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