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

Systemtic Name: N-cyclopentyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-cyclopentyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-cyclopentyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-cyclopentyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-cyclopentyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C16H19N3O2/c20-14(17-13-8-4-5-9-13)10-11-15-18-19-16(21-15)12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11H2,(H,17,20)