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

Systemtic Name: N-cyclopentyl-3-[5-[(2,5-dimethoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-cyclopentyl-3-[5-[(2,5-dimethoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-cyclopentyl-3-[5-[(2,5-dimethoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-cyclopentyl-3-[5-[(2,5-dimethoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-cyclopentyl-3-[5-(2,5-dimethoxybenzyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CC2=NN=C(O2)CCC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CC2=NN=C(O2)CCC(=O)NC3CCCC3

InChI

InChI=1S/C19H25N3O4/c1-24-15-7-8-16(25-2)13(11-15)12-19-22-21-18(26-19)10-9-17(23)20-14-5-3-4-6-14/h7-8,11,14H,3-6,9-10,12H2,1-2H3,(H,20,23)