N-(1H-benzimidazol-2-ylmethyl)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-(1H-benzimidazol-2-ylmethyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-(1H-benzimidazol-2-ylmethyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-(1H-benzimidazol-2-ylmethyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-(1H-benzimidazol-2-ylmethyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H18N4O3/c1-12(24)23-11-17(26-16-9-5-4-8-15(16)23)19(25)20-10-18-21-13-6-2-3-7-14(13)22-18/h2-9,17H,10-11H2,1H3,(H,20,25)(H,21,22)