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

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-phenyl-propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-phenyl-propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-phenylpropanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-phenylpropanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-phenyl-propionamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2/c1-19-14-9-5-6-10-15(14)20(17(19)22)12-11-16(21)18-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,18,21)