(2R)-N-[6-methyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-yl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (2R)-N-[6-methyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-yl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (2R)-N-[6-methyl-2-(5-methyl-2-furyl)imidazo[1,2-a]pyridin-3-yl]-2-phenyl-cyclopropanecarboxamide CAS Name: (2R)-N-[6-methyl-2-(5-methyl-2-furanyl)-3-imidazo[1,2-a]pyridinyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (2R)-N-[6-methyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-yl]-2-phenylcyclopropane-1-carboxamide Traditional Name: (2R)-N-[6-methyl-2-(5-methyl-2-furyl)imidazo[1,2-a]pyridin-3-yl]-2-phenyl-cyclopropanecarboxamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC(=O)C3CC3C4=CC=CC=C4)C5=CC=C(O5)C)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)C3C[C@H]3C4=CC=CC=C4)C5=CC=C(O5)C)C=C1

InChI

InChI=1S/C23H21N3O2/c1-14-8-11-20-24-21(19-10-9-15(2)28-19)22(26(20)13-14)25-23(27)18-12-17(18)16-6-4-3-5-7-16/h3-11,13,17-18H,12H2,1-2H3,(H,25,27)/t17-,18?/m0/s1