3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propanamide

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-(7-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propionamide Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(N=C4N3C=CC(=C4)C)C5=CC=CC=C5

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(N=C4N3C=CC(=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C26H25N5O2/c1-3-29-20-11-7-8-12-21(20)30(26(29)33)16-14-23(32)28-25-24(19-9-5-4-6-10-19)27-22-17-18(2)13-15-31(22)25/h4-13,15,17H,3,14,16H2,1-2H3,(H,28,32)