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

Systemtic Name: N-(phenylmethyl)-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide Openeye Name: N-benzyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide CAS Name: N-(phenylmethyl)-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide IUPAC Name: N-benzyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide Traditional Name: N-benzyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC2=NC3=C(N21)C=CC(=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1COCC2=NC3=C(N21)C=CC(=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C18H17N3O2/c22-18(19-11-13-4-2-1-3-5-13)14-6-7-16-15(10-14)20-17-12-23-9-8-21(16)17/h1-7,10H,8-9,11-12H2,(H,19,22)