N-[3-[1-[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[[2-(3-methyl-2-oxo-benzimidazol-1-yl)acetyl]amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[2-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxoethyl]amino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[[2-(3-methyl-2-oxobenzimidazol-1-yl)acetyl]amino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[[2-(2-keto-3-methyl-benzimidazol-1-yl)acetyl]amino]ethyl]phenyl]benzamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C25H24N4O3/c1-17(19-11-8-12-20(15-19)27-24(31)18-9-4-3-5-10-18)26-23(30)16-29-22-14-7-6-13-21(22)28(2)25(29)32/h3-15,17H,16H2,1-2H3,(H,26,30)(H,27,31)