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

Systemtic Name: N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide Openeye Name: N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide CAS Name: N-[2-(4-chlorophenyl)-3-imidazo[1,2-a]pyridinyl]cyclobutanecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide Traditional Name: N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=C(N=C3N2C=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(C1)C(=O)NC2=C(N=C3N2C=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H16ClN3O/c19-14-9-7-12(8-10-14)16-17(21-18(23)13-4-3-5-13)22-11-2-1-6-15(22)20-16/h1-2,6-11,13H,3-5H2,(H,21,23)