N-cyclopentyl-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]propanamide

Systemtic Name: N-cyclopentyl-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-cyclopentyl-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-cyclopentyl-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-cyclopentyl-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-cyclopentyl-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCC2=NN=C(O2)COC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CCC2=NN=C(O2)COC3=CC=CC=C3

InChI

InChI=1S/C17H21N3O3/c21-15(18-13-6-4-5-7-13)10-11-16-19-20-17(23-16)12-22-14-8-2-1-3-9-14/h1-3,8-9,13H,4-7,10-12H2,(H,18,21)