N-(2-ethoxyphenyl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide

Systemtic Name: N-(2-ethoxyphenyl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide Openeye Name: N-(2-ethoxyphenyl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide CAS Name: N-(2-ethoxyphenyl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinecarboxamide IUPAC Name: N-(2-ethoxyphenyl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide Traditional Name: 2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-o-phenetyl-pyrrolidine-1-carboxamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N2CCCC2C3=NC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N2CCCC2C3=NC(=NO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H24N4O4/c1-3-29-19-9-5-4-7-17(19)23-22(27)26-14-6-8-18(26)21-24-20(25-30-21)15-10-12-16(28-2)13-11-15/h4-5,7,9-13,18H,3,6,8,14H2,1-2H3,(H,23,27)