N-[2-(4-fluorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide

Systemtic Name: N-[2-(4-fluorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide Openeye Name: N-[2-(4-fluorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide CAS Name: N-[2-(4-fluorophenyl)-7-methyl-3-imidazo[1,2-a]pyridinyl]cyclobutanecarboxamide IUPAC Name: N-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide Traditional Name: N-[2-(4-fluorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide Formula: C19H18FN3O MolecularWeight: 323.364123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18FN3O/c1-12-9-10-23-16(11-12)21-17(13-5-7-15(20)8-6-13)18(23)22-19(24)14-3-2-4-14/h5-11,14H,2-4H2,1H3,(H,22,24)