N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-N-methyl-propanamide

Systemtic Name: N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-N-methyl-propanamide Openeye Name: N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-N-methyl-propanamide CAS Name: N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-N-methylpropanamide IUPAC Name: N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-N-methylpropanamide Traditional Name: N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-N-methyl-propionamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C)C1=CC2=C(C=C1)N3CCOCC3=N2

Isomeric SMILES

CCC(=O)N(C)C1=CC2=C(C=C1)N3CCOCC3=N2

InChI

InChI=1S/C14H17N3O2/c1-3-14(18)16(2)10-4-5-12-11(8-10)15-13-9-19-7-6-17(12)13/h4-5,8H,3,6-7,9H2,1-2H3