3-[3-(3-ethoxy-4-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-[3-(3-ethoxy-4-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[3-(3-ethoxy-4-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[3-(3-ethoxy-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[3-(3-ethoxy-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[3-(3-ethoxy-4-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidino-propan-1-one Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NOC(=N2)CCC(=O)N3CCCC3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NOC(=N2)CCC(=O)N3CCCC3)OC

InChI

InChI=1S/C18H23N3O4/c1-3-24-15-12-13(6-7-14(15)23-2)18-19-16(25-20-18)8-9-17(22)21-10-4-5-11-21/h6-7,12H,3-5,8-11H2,1-2H3