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

Systemtic Name: N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-4-phenyl-butanamide Openeye Name: N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-4-phenyl-butanamide CAS Name: N-[3-(2-imidazo[1,2-a]pyrimidinyl)phenyl]-4-phenylbutanamide IUPAC Name: N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-4-phenylbutanamide Traditional Name: N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-4-phenyl-butyramide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NC2=CC=CC(=C2)C3=CN4C=CC=NC4=N3

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NC2=CC=CC(=C2)C3=CN4C=CC=NC4=N3

InChI

InChI=1S/C22H20N4O/c27-21(12-4-9-17-7-2-1-3-8-17)24-19-11-5-10-18(15-19)20-16-26-14-6-13-23-22(26)25-20/h1-3,5-8,10-11,13-16H,4,9,12H2,(H,24,27)