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

Systemtic Name: (2R)-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (2R)-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenyl-cyclopropanecarboxamide CAS Name: (2R)-N-[2-(4-methoxyphenyl)-3-imidazo[1,2-a]pyridinyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (2R)-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylcyclopropane-1-carboxamide Traditional Name: (2R)-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenyl-cyclopropanecarboxamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)C4CC4C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)C4C[C@H]4C5=CC=CC=C5

InChI

InChI=1S/C24H21N3O2/c1-29-18-12-10-17(11-13-18)22-23(27-14-6-5-9-21(27)25-22)26-24(28)20-15-19(20)16-7-3-2-4-8-16/h2-14,19-20H,15H2,1H3,(H,26,28)/t19-,20?/m0/s1