N-(2-phenylpropyl)-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide

Systemtic Name: N-(2-phenylpropyl)-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide Openeye Name: N-(2-phenylpropyl)-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide CAS Name: N-(2-phenylpropyl)-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide IUPAC Name: N-(2-phenylpropyl)-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide Traditional Name: N-(2-phenylpropyl)-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC2=C(C=C1)N3CCOCC3=N2)C4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)C1=CC2=C(C=C1)N3CCOCC3=N2)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O2/c1-14(15-5-3-2-4-6-15)12-21-20(24)16-7-8-18-17(11-16)22-19-13-25-10-9-23(18)19/h2-8,11,14H,9-10,12-13H2,1H3,(H,21,24)