N-(4-cyanophenyl)-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-(4-cyanophenyl)-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(4-cyanophenyl)-3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(4-cyanophenyl)-3-(3-ethyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(4-cyanophenyl)-3-(3-ethyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(4-cyanophenyl)-3-(3-ethyl-2-keto-benzimidazol-1-yl)propionamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H18N4O2/c1-2-22-16-5-3-4-6-17(16)23(19(22)25)12-11-18(24)21-15-9-7-14(13-20)8-10-15/h3-10H,2,11-12H2,1H3,(H,21,24)