N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]cyclopropanecarboxamide

Systemtic Name: N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]methyl]cyclopropanecarboxamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CNC(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CNC(=O)C4CC4

InChI

InChI=1S/C20H21N3O/c1-13-3-6-15(7-4-13)19-17(11-21-20(24)16-8-9-16)23-12-14(2)5-10-18(23)22-19/h3-7,10,12,16H,8-9,11H2,1-2H3,(H,21,24)