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

Systemtic Name: 1-cyclopentyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone Openeye Name: 1-cyclopentyl-2-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]ethanone CAS Name: 1-cyclopentyl-2-[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]ethanone IUPAC Name: 1-cyclopentyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone Traditional Name: 1-cyclopentyl-2-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]ethanone Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CC(=O)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CC(=O)C4CCCC4

InChI

InChI=1S/C22H24N2O/c1-15-7-10-18(11-8-15)22-19(13-20(25)17-5-3-4-6-17)24-14-16(2)9-12-21(24)23-22/h7-12,14,17H,3-6,13H2,1-2H3