N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]cyclopentanecarboxamide IUPAC Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[5-(4-ethylbenzyl)-1,3,4-oxadiazol-2-yl]cyclopentanecarboxamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3CCCC3

InChI

InChI=1S/C17H21N3O2/c1-2-12-7-9-13(10-8-12)11-15-19-20-17(22-15)18-16(21)14-5-3-4-6-14/h7-10,14H,2-6,11H2,1H3,(H,18,20,21)