N-cyclopentyl-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridine-7-carboxamide

Systemtic Name: N-cyclopentyl-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridine-7-carboxamide Openeye Name: N-cyclopentyl-2-(5-methyl-3-phenyl-isoxazol-4-yl)imidazo[1,2-a]pyridine-7-carboxamide CAS Name: N-cyclopentyl-2-(5-methyl-3-phenyl-4-isoxazolyl)-7-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-cyclopentyl-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridine-7-carboxamide Traditional Name: N-cyclopentyl-2-(5-methyl-3-phenyl-isoxazol-4-yl)imidazo[1,2-a]pyridine-7-carboxamide 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)C(=O)NC5CCCC5

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=CN4C=CC(=CC4=N3)C(=O)NC5CCCC5

InChI

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