3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-oxidanylidene-2-(propylamino)ethyl]propanamide

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-oxidanylidene-2-(propylamino)ethyl]propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[2-oxo-2-(propylamino)ethyl]propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[2-oxo-2-(propylamino)ethyl]propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[2-oxo-2-(propylamino)ethyl]propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[2-keto-2-(propylamino)ethyl]propionamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CCN1C2=CC=CC=C2N(C1=O)CC

Isomeric SMILES

CCCNC(=O)CNC(=O)CCN1C2=CC=CC=C2N(C1=O)CC

InChI

InChI=1S/C17H24N4O3/c1-3-10-18-16(23)12-19-15(22)9-11-21-14-8-6-5-7-13(14)20(4-2)17(21)24/h5-8H,3-4,9-12H2,1-2H3,(H,18,23)(H,19,22)