N-(3-imidazol-1-ylpropyl)-8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide Openeye Name: N-(3-imidazol-1-ylpropyl)-8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide CAS Name: N-[3-(1-imidazolyl)propyl]-8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide Traditional Name: N-(3-imidazol-1-ylpropyl)-8-methoxy-4,5-dihydrobenz[g]indoxazene-3-carboxamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=C2ON=C3C(=O)NCCCN4C=CN=C4)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=C2ON=C3C(=O)NCCCN4C=CN=C4)C=C1

InChI

InChI=1S/C19H20N4O3/c1-25-14-5-3-13-4-6-15-17(22-26-18(15)16(13)11-14)19(24)21-7-2-9-23-10-8-20-12-23/h3,5,8,10-12H,2,4,6-7,9H2,1H3,(H,21,24)