N-[(5-phenyl-1,2-oxazol-3-yl)methyl]cyclopentanecarboxamide

Systemtic Name: N-[(5-phenyl-1,2-oxazol-3-yl)methyl]cyclopentanecarboxamide Openeye Name: N-[(5-phenylisoxazol-3-yl)methyl]cyclopentanecarboxamide CAS Name: N-[(5-phenyl-3-isoxazolyl)methyl]cyclopentanecarboxamide IUPAC Name: N-[(5-phenyl-1,2-oxazol-3-yl)methyl]cyclopentanecarboxamide Traditional Name: N-[(5-phenylisoxazol-3-yl)methyl]cyclopentanecarboxamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCC2=NOC(=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)NCC2=NOC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H18N2O2/c19-16(13-8-4-5-9-13)17-11-14-10-15(20-18-14)12-6-2-1-3-7-12/h1-3,6-7,10,13H,4-5,8-9,11H2,(H,17,19)