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

Systemtic Name: (2R)-N-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (2R)-N-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-2-phenyl-cyclopropanecarboxamide CAS Name: (2R)-N-[2-(4-methoxyphenyl)-6-methyl-3-imidazo[1,2-a]pyridinyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (2R)-N-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-2-phenylcyclopropane-1-carboxamide Traditional Name: (2R)-N-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-2-phenyl-cyclopropanecarboxamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O2/c1-16-8-13-22-26-23(18-9-11-19(30-2)12-10-18)24(28(22)15-16)27-25(29)21-14-20(21)17-6-4-3-5-7-17/h3-13,15,20-21H,14H2,1-2H3,(H,27,29)/t20-,21?/m0/s1