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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-(cyclopropylamino)-2-oxo-ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-(cyclopropylamino)-2-oxoethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[2-(cyclopropylamino)-2-oxoethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[2-(cyclopropylamino)-2-keto-ethyl]propionamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CC1NC(=O)CNC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H18N4O2/c20-14(16-9-15(21)17-10-5-6-10)8-7-13-18-11-3-1-2-4-12(11)19-13/h1-4,10H,5-9H2,(H,16,20)(H,17,21)(H,18,19)