N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2,2-diphenyl-acetamide CAS Name: N-[4-(8-methyl-2-imidazo[1,2-a]pyridinyl)phenyl]-2,2-diphenylacetamide IUPAC Name: N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2,2-diphenylacetamide Traditional Name: N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2,2-diphenyl-acetamide Formula: C28H23N3O MolecularWeight: 417.50172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)C3=CC=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)C3=CC=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O/c1-20-9-8-18-31-19-25(30-27(20)31)21-14-16-24(17-15-21)29-28(32)26(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-19,26H,1H3,(H,29,32)