N-(1-ethanoylpiperidin-4-yl)-3-methyl-6-phenyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-3-methyl-6-phenyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-methyl-6-phenyl-isoxazolo[5,4-b]pyridine-4-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-methyl-6-phenyl-4-isoxazolo[5,4-b]pyridinecarboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-methyl-6-phenyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-methyl-6-phenyl-isoxazolo[5,4-b]pyridine-4-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C1C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=NOC2=C1C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4CCN(CC4)C(=O)C

InChI

InChI=1S/C21H22N4O3/c1-13-19-17(20(27)22-16-8-10-25(11-9-16)14(2)26)12-18(23-21(19)28-24-13)15-6-4-3-5-7-15/h3-7,12,16H,8-11H2,1-2H3,(H,22,27)