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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)propionamide Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=CC=C(C=C3)C4=CN5C=CC=CC5=N4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=CC=C(C=C3)C4=CN5C=CC=CC5=N4

InChI

InChI=1S/C23H19N5O/c29-23(13-12-21-25-18-5-1-2-6-19(18)26-21)24-17-10-8-16(9-11-17)20-15-28-14-4-3-7-22(28)27-20/h1-11,14-15H,12-13H2,(H,24,29)(H,25,26)