N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(C3=CC=CC=C3)C4=CC5=C(C=C4)N=CN5

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(C3=CC=CC=C3)C4=CC5=C(C=C4)N=CN5

InChI

InChI=1S/C25H23N5O2/c1-2-29-21-10-6-7-11-22(21)30(25(29)32)15-23(31)28-24(17-8-4-3-5-9-17)18-12-13-19-20(14-18)27-16-26-19/h3-14,16,24H,2,15H2,1H3,(H,26,27)(H,28,31)