N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]cyclopentanecarboxamide

Systemtic Name: N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]cyclopentanecarboxamide Openeye Name: N-[[5-(4-phenylphenyl)isoxazol-3-yl]methyl]cyclopentanecarboxamide CAS Name: N-[[5-(4-phenylphenyl)-3-isoxazolyl]methyl]cyclopentanecarboxamide IUPAC Name: N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]cyclopentanecarboxamide Traditional Name: N-[[5-(4-phenylphenyl)isoxazol-3-yl]methyl]cyclopentanecarboxamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCC2=NOC(=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)NCC2=NOC(=C2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O2/c25-22(19-8-4-5-9-19)23-15-20-14-21(26-24-20)18-12-10-17(11-13-18)16-6-2-1-3-7-16/h1-3,6-7,10-14,19H,4-5,8-9,15H2,(H,23,25)