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

Systemtic Name: N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]cyclobutanecarboxamide Openeye Name: N-[[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]methyl]cyclobutanecarboxamide CAS Name: N-[[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]methyl]cyclobutanecarboxamide IUPAC Name: N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]cyclobutanecarboxamide Traditional Name: N-[[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]methyl]cyclobutanecarboxamide Formula: C21H23N3O MolecularWeight: 333.42682

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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)C4CCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CNC(=O)C4CCC4

InChI

InChI=1S/C21H23N3O/c1-14-6-9-16(10-7-14)20-18(12-22-21(25)17-4-3-5-17)24-13-15(2)8-11-19(24)23-20/h6-11,13,17H,3-5,12H2,1-2H3,(H,22,25)