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

Systemtic Name: N-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide Openeye Name: N-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide CAS Name: N-[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]cyclobutanecarboxamide IUPAC Name: N-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide Traditional Name: N-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide 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)NC(=O)C4CCC4

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O/c1-13-6-9-15(10-7-13)18-19(22-20(24)16-4-3-5-16)23-12-14(2)8-11-17(23)21-18/h6-12,16H,3-5H2,1-2H3,(H,22,24)