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N-phenethyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide

N-phenethyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide

Systemtic Name:N-phenethyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide
Openeye Name:N-phenethyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide
CAS Name:N-phenethyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide
IUPAC Name:N-phenethyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide
Traditional Name:N-phenethyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide
Formula: C19H19N3O2
MolecularWeight: 321.37306
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Descriptors Computed from Structure

Canonical SMILES:

C1COCC2=NC3=C(N21)C=CC(=C3)C(=O)NCCC4=CC=CC=C4


Isomeric SMILES

C1COCC2=NC3=C(N21)C=CC(=C3)C(=O)NCCC4=CC=CC=C4


InChI

InChI=1S/C19H19N3O2/c23-19(20-9-8-14-4-2-1-3-5-14)15-6-7-17-16(12-15)21-18-13-24-11-10-22(17)18/h1-7,12H,8-11,13H2,(H,20,23)


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