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

Systemtic Name: N-[3-[1-[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoylamino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[3-(3-methyl-2-oxo-benzimidazol-1-yl)propanoylamino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[3-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxopropyl]amino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[3-(3-methyl-2-oxobenzimidazol-1-yl)propanoylamino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[3-(2-keto-3-methyl-benzimidazol-1-yl)propanoylamino]ethyl]phenyl]benzamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)CCN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)CCN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C26H26N4O3/c1-18(20-11-8-12-21(17-20)28-25(32)19-9-4-3-5-10-19)27-24(31)15-16-30-23-14-7-6-13-22(23)29(2)26(30)33/h3-14,17-18H,15-16H2,1-2H3,(H,27,31)(H,28,32)