N-[1-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: N-[1-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[1-[1-(2-anilino-2-oxo-ethyl)benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[1-[1-(2-anilino-2-oxoethyl)-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[1-[1-(2-anilino-2-oxoethyl)benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[1-[1-(2-anilino-2-keto-ethyl)benzimidazol-2-yl]ethyl]benzamide Formula: C24H22N4O2 MolecularWeight: 398.45708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2/c1-17(25-24(30)18-10-4-2-5-11-18)23-27-20-14-8-9-15-21(20)28(23)16-22(29)26-19-12-6-3-7-13-19/h2-15,17H,16H2,1H3,(H,25,30)(H,26,29)