4-[(5-ethyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]-N-(oxan-4-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[(5-ethyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]-N-(oxan-4-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-(5-ethyl-3-phenyl-isoxazole-4-carbonyl)-N-tetrahydropyran-4-yl-1H-pyrrole-2-carboxamide CAS Name: 4-[(5-ethyl-3-phenyl-4-isoxazolyl)-oxomethyl]-N-(4-oxanyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-(5-ethyl-3-phenyl-1,2-oxazole-4-carbonyl)-N-(oxan-4-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-(5-ethyl-3-phenyl-isoxazole-4-carbonyl)-N-tetrahydropyran-4-yl-1H-pyrrole-2-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NO1)C2=CC=CC=C2)C(=O)C3=CNC(=C3)C(=O)NC4CCOCC4

Isomeric SMILES

CCC1=C(C(=NO1)C2=CC=CC=C2)C(=O)C3=CNC(=C3)C(=O)NC4CCOCC4

InChI

InChI=1S/C22H23N3O4/c1-2-18-19(20(25-29-18)14-6-4-3-5-7-14)21(26)15-12-17(23-13-15)22(27)24-16-8-10-28-11-9-16/h3-7,12-13,16,23H,2,8-11H2,1H3,(H,24,27)