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

Systemtic Name: N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-N-methyl-pentanamide Openeye Name: N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-N-methyl-pentanamide CAS Name: N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-N-methylpentanamide IUPAC Name: N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-N-methylpentanamide Traditional Name: N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-N-methyl-valeramide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-3-4-5-16(20)18(2)12-6-7-14-13(10-12)17-15-11-21-9-8-19(14)15/h6-7,10H,3-5,8-9,11H2,1-2H3