N-cyclopentyl-5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: N-cyclopentyl-5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide Openeye Name: N-cyclopentyl-5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide CAS Name: N-cyclopentyl-5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: N-cyclopentyl-5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide Traditional Name: N-cyclopentyl-5-veratryl-1,3,4-oxadiazole-2-carboxamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4/c1-22-13-8-7-11(9-14(13)23-2)10-15-19-20-17(24-15)16(21)18-12-5-3-4-6-12/h7-9,12H,3-6,10H2,1-2H3,(H,18,21)