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

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-prop-2-ynyl-propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-prop-2-ynyl-propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-prop-2-ynylpropanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-prop-2-ynylpropanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-propargyl-propionamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC#C

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC#C

InChI

InChI=1S/C14H15N3O2/c1-3-9-15-13(18)8-10-17-12-7-5-4-6-11(12)16(2)14(17)19/h1,4-7H,8-10H2,2H3,(H,15,18)