3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-prop-2-ynyl-propanamide

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-prop-2-ynyl-propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-prop-2-ynyl-propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-prop-2-ynylpropanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-prop-2-ynylpropanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-propargyl-propionamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC#C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC#C

InChI

InChI=1S/C15H17N3O2/c1-3-10-16-14(19)9-11-18-13-8-6-5-7-12(13)17(4-2)15(18)20/h1,5-8H,4,9-11H2,2H3,(H,16,19)