N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]-2-phenyl-acetamide CAS Name: N-[3-(3-methyl-2-imidazo[1,2-a]pyrimidinyl)phenyl]-2-phenylacetamide IUPAC Name: N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]-2-phenylacetamide Traditional Name: N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]-2-phenyl-acetamide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=CC=N2)C3=CC(=CC=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C2N1C=CC=N2)C3=CC(=CC=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H18N4O/c1-15-20(24-21-22-11-6-12-25(15)21)17-9-5-10-18(14-17)23-19(26)13-16-7-3-2-4-8-16/h2-12,14H,13H2,1H3,(H,23,26)