N-[2-(1H-benzimidazol-2-ylamino)-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-(1H-benzimidazol-2-ylamino)-2-keto-ethyl]-2-phenyl-acetamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H16N4O2/c22-15(10-12-6-2-1-3-7-12)18-11-16(23)21-17-19-13-8-4-5-9-14(13)20-17/h1-9H,10-11H2,(H,18,22)(H2,19,20,21,23)