N-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-7-yl]cyclopentanecarboxamide

Systemtic Name: N-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-7-yl]cyclopentanecarboxamide Openeye Name: N-[2-(5-methyl-3-phenyl-isoxazol-4-yl)imidazo[1,2-a]pyridin-7-yl]cyclopentanecarboxamide CAS Name: N-[2-(5-methyl-3-phenyl-4-isoxazolyl)-7-imidazo[1,2-a]pyridinyl]cyclopentanecarboxamide IUPAC Name: N-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-7-yl]cyclopentanecarboxamide Traditional Name: N-[2-(5-methyl-3-phenyl-isoxazol-4-yl)imidazo[1,2-a]pyridin-7-yl]cyclopentanecarboxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=CN4C=CC(=CC4=N3)NC(=O)C5CCCC5

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=CN4C=CC(=CC4=N3)NC(=O)C5CCCC5

InChI

InChI=1S/C23H22N4O2/c1-15-21(22(26-29-15)16-7-3-2-4-8-16)19-14-27-12-11-18(13-20(27)25-19)24-23(28)17-9-5-6-10-17/h2-4,7-8,11-14,17H,5-6,9-10H2,1H3,(H,24,28)