(2R)-N-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (2R)-N-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (2R)-N-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]-2-phenyl-cyclopropanecarboxamide CAS Name: (2R)-N-[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (2R)-N-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylcyclopropane-1-carboxamide Traditional Name: (2R)-N-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]-2-phenyl-cyclopropanecarboxamide Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)NC(=O)C4CC4C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)NC(=O)C4C[C@H]4C5=CC=CC=C5

InChI

InChI=1S/C25H23N3O/c1-16-8-11-19(12-9-16)23-24(28-15-17(2)10-13-22(28)26-23)27-25(29)21-14-20(21)18-6-4-3-5-7-18/h3-13,15,20-21H,14H2,1-2H3,(H,27,29)/t20-,21?/m0/s1