N-[2-(3,5-dimethylphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide

Systemtic Name: N-[2-(3,5-dimethylphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide Openeye Name: N-[2-(3,5-dimethylphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide CAS Name: N-[2-(3,5-dimethylphenyl)-7-methyl-3-imidazo[1,2-a]pyridinyl]cyclobutanecarboxamide IUPAC Name: N-[2-(3,5-dimethylphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide Traditional Name: N-[2-(3,5-dimethylphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC(=O)C3CCC3)C4=CC(=CC(=C4)C)C

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)C3CCC3)C4=CC(=CC(=C4)C)C

InChI

InChI=1S/C21H23N3O/c1-13-7-8-24-18(12-13)22-19(17-10-14(2)9-15(3)11-17)20(24)23-21(25)16-5-4-6-16/h7-12,16H,4-6H2,1-3H3,(H,23,25)