N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-4-phenyl-butanamide

Systemtic Name: N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-4-phenyl-butanamide Openeye Name: N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-4-phenyl-butanamide CAS Name: N-[3-(2-imidazo[1,2-a]pyridinyl)phenyl]-4-phenylbutanamide IUPAC Name: N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-4-phenylbutanamide Traditional Name: N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-4-phenyl-butyramide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NC2=CC=CC(=C2)C3=CN4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NC2=CC=CC(=C2)C3=CN4C=CC=CC4=N3

InChI

InChI=1S/C23H21N3O/c27-23(14-6-10-18-8-2-1-3-9-18)24-20-12-7-11-19(16-20)21-17-26-15-5-4-13-22(26)25-21/h1-5,7-9,11-13,15-17H,6,10,14H2,(H,24,27)