N-[(1-ethylbenzimidazol-2-yl)methyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)CCN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)CCN3C(=O)COC4=CC=CC=C43

InChI

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