N-cyclopentyl-2-[5-(4-methoxynaphthalen-1-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[5-(4-methoxynaphthalen-1-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanamide Openeye Name: N-cyclopentyl-2-[5-(4-methoxy-1-naphthyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-cyclopentyl-2-[5-(4-methoxy-1-naphthalenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide IUPAC Name: N-cyclopentyl-2-[5-(4-methoxynaphthalen-1-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide Traditional Name: N-cyclopentyl-2-[2-keto-5-(4-methoxy-1-naphthyl)-1,3,4-oxadiazol-3-yl]acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C3=NN(C(=O)O3)CC(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C3=NN(C(=O)O3)CC(=O)NC4CCCC4

InChI

InChI=1S/C20H21N3O4/c1-26-17-11-10-16(14-8-4-5-9-15(14)17)19-22-23(20(25)27-19)12-18(24)21-13-6-2-3-7-13/h4-5,8-11,13H,2-3,6-7,12H2,1H3,(H,21,24)