N-cyclopentyl-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: N-cyclopentyl-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-cyclopentyl-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide CAS Name: N-cyclopentyl-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-prop-2-enylacetamide IUPAC Name: N-cyclopentyl-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-cyclopentyl-2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCC1)C(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

C=CCN(C1CCCC1)C(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O3/c1-2-12-20(15-10-6-7-11-15)16(22)13-21-18(23)24-17(19-21)14-8-4-3-5-9-14/h2-5,8-9,15H,1,6-7,10-13H2