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

Systemtic Name: N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide Openeye Name: N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide CAS Name: N-[2-(4-methoxyphenyl)-3-imidazo[1,2-a]pyridinyl]cyclobutanecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide Traditional Name: N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)C4CCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)C4CCC4

InChI

InChI=1S/C19H19N3O2/c1-24-15-10-8-13(9-11-15)17-18(21-19(23)14-5-4-6-14)22-12-3-2-7-16(22)20-17/h2-3,7-12,14H,4-6H2,1H3,(H,21,23)