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

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

C1COCC2=NC3=C(N21)C=CC(=C3)C(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

C1COCC2=NC3=C(N21)C=CC(=C3)C(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C20H21N3O2/c24-20(21-10-4-7-15-5-2-1-3-6-15)16-8-9-18-17(13-16)22-19-14-25-12-11-23(18)19/h1-3,5-6,8-9,13H,4,7,10-12,14H2,(H,21,24)