4-ethanoyl-N-(1-propylbenzimidazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-ethanoyl-N-(1-propylbenzimidazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-(1-propylbenzimidazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-(1-propyl-2-benzimidazolyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-(1-propylbenzimidazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-(1-propylbenzimidazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3CN(C4=CC=CC=C4O3)C(=O)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3CN(C4=CC=CC=C4O3)C(=O)C

InChI

InChI=1S/C21H22N4O3/c1-3-12-24-16-9-5-4-8-15(16)22-21(24)23-20(27)19-13-25(14(2)26)17-10-6-7-11-18(17)28-19/h4-11,19H,3,12-13H2,1-2H3,(H,22,23,27)