3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1-propylbenzimidazol-2-yl)propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1-propylbenzimidazol-2-yl)propanamide Openeye Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-(1-propylbenzimidazol-2-yl)propanamide CAS Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-(1-propyl-2-benzimidazolyl)propanamide IUPAC Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-(1-propylbenzimidazol-2-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)-N-(1-propylbenzimidazol-2-yl)propionamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CCN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CCN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O3/c1-2-12-25-16-8-4-3-7-15(16)22-21(25)23-19(26)11-13-24-17-9-5-6-10-18(17)28-14-20(24)27/h3-10H,2,11-14H2,1H3,(H,22,23,26)