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

Systemtic Name: N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-N-methyl-butanamide Openeye Name: N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-N-methyl-butanamide CAS Name: N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-N-methylbutanamide IUPAC Name: N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-N-methylbutanamide Traditional Name: N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-N-methyl-butyramide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c1-3-4-15(19)17(2)11-5-6-13-12(9-11)16-14-10-20-8-7-18(13)14/h5-6,9H,3-4,7-8,10H2,1-2H3