3-ethyl-5-methyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-1,2-oxazole-4-carboxamide

Systemtic Name: 3-ethyl-5-methyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-1,2-oxazole-4-carboxamide Openeye Name: 3-ethyl-5-methyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)isoxazole-4-carboxamide CAS Name: 3-ethyl-5-methyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-4-isoxazolecarboxamide IUPAC Name: 3-ethyl-5-methyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-1,2-oxazole-4-carboxamide Traditional Name: 3-ethyl-5-methyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)isoxazole-4-carboxamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)NC2=CC3=C(C=C2)N4CCCCCC4=N3)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)NC2=CC3=C(C=C2)N4CCCCCC4=N3)C

InChI

InChI=1S/C19H22N4O2/c1-3-14-18(12(2)25-22-14)19(24)20-13-8-9-16-15(11-13)21-17-7-5-4-6-10-23(16)17/h8-9,11H,3-7,10H2,1-2H3,(H,20,24)