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

Systemtic Name: N-cyclopentyl-4-[(5-ethyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]-1H-pyrrole-2-carboxamide Openeye Name: N-cyclopentyl-4-(5-ethyl-3-phenyl-isoxazole-4-carbonyl)-1H-pyrrole-2-carboxamide CAS Name: N-cyclopentyl-4-[(5-ethyl-3-phenyl-4-isoxazolyl)-oxomethyl]-1H-pyrrole-2-carboxamide IUPAC Name: N-cyclopentyl-4-(5-ethyl-3-phenyl-1,2-oxazole-4-carbonyl)-1H-pyrrole-2-carboxamide Traditional Name: N-cyclopentyl-4-(5-ethyl-3-phenyl-isoxazole-4-carbonyl)-1H-pyrrole-2-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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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)NC4CCCC4

Isomeric SMILES

CCC1=C(C(=NO1)C2=CC=CC=C2)C(=O)C3=CNC(=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C22H23N3O3/c1-2-18-19(20(25-28-18)14-8-4-3-5-9-14)21(26)15-12-17(23-13-15)22(27)24-16-10-6-7-11-16/h3-5,8-9,12-13,16,23H,2,6-7,10-11H2,1H3,(H,24,27)