[5-[(2-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-[(2-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-[(2-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-[(2-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-[(2-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: (5-o-anisyl-1,3,4-oxadiazol-2-yl)-pyrrolidino-methanone Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2=NN=C(O2)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1CC2=NN=C(O2)C(=O)N3CCCC3

InChI

InChI=1S/C15H17N3O3/c1-20-12-7-3-2-6-11(12)10-13-16-17-14(21-13)15(19)18-8-4-5-9-18/h2-3,6-7H,4-5,8-10H2,1H3