3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)propanamide

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)propionamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=C(C=C3)C4=CN5C=CC=CC5=N4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=C(C=C3)C4=CN5C=CC=CC5=N4

InChI

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