N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-oxidanylidene-4-(4-phenylphenyl)butanamide

Systemtic Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-oxidanylidene-4-(4-phenylphenyl)butanamide Openeye Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-oxo-4-(4-phenylphenyl)butanamide CAS Name: N-(2-imidazo[1,2-a]pyridinylmethyl)-4-oxo-4-(4-phenylphenyl)butanamide IUPAC Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-oxo-4-(4-phenylphenyl)butanamide Traditional Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-keto-4-(4-phenylphenyl)butyramide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCC(=O)NCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCC(=O)NCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C24H21N3O2/c28-22(20-11-9-19(10-12-20)18-6-2-1-3-7-18)13-14-24(29)25-16-21-17-27-15-5-4-8-23(27)26-21/h1-12,15,17H,13-14,16H2,(H,25,29)