N-cyclopentyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-cyclopentyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-cyclopentyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-cyclopentyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-cyclopentyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-cyclopentyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2/c24-18(21-17-11-4-5-12-17)15-9-6-10-16(13-15)20-23-22-19(25-20)14-7-2-1-3-8-14/h1-3,6-10,13,17H,4-5,11-12H2,(H,21,24)