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

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-oxidanylidene-2-(propylamino)ethyl]propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[2-oxo-2-(propylamino)ethyl]propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[2-oxo-2-(propylamino)ethyl]propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-[2-oxo-2-(propylamino)ethyl]propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-[2-keto-2-(propylamino)ethyl]propionamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O3/c1-3-9-17-15(22)11-18-14(21)8-10-20-13-7-5-4-6-12(13)19(2)16(20)23/h4-7H,3,8-11H2,1-2H3,(H,17,22)(H,18,21)