1-(4-fluorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)cyclobutane-1-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)cyclobutane-1-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)cyclobutanecarboxamide CAS Name: 1-(4-fluorophenyl)-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)cyclobutane-1-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)cyclobutanecarboxamide Formula: C20H20FN3O MolecularWeight: 337.390703

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)F)C(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)F)C(=O)NCCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C20H20FN3O/c21-16-7-5-15(6-8-16)20(10-3-11-20)19(25)22-12-9-17-14-24-13-2-1-4-18(24)23-17/h1-2,4-8,13-14H,3,9-12H2,(H,22,25)