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

Systemtic Name: N-(4-methoxyphenyl)-1-[[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]methyl]pyrrolidine-2-carboxamide Openeye Name: 1-[(3-benzyl-1,2,4-oxadiazol-5-yl)methyl]-N-(4-methoxyphenyl)pyrrolidine-2-carboxamide CAS Name: N-(4-methoxyphenyl)-1-[[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[(3-benzyl-1,2,4-oxadiazol-5-yl)methyl]-N-(4-methoxyphenyl)pyrrolidine-2-carboxamide Traditional Name: 1-[(3-benzyl-1,2,4-oxadiazol-5-yl)methyl]-N-(4-methoxyphenyl)pyrrolidine-2-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CCCN2CC3=NC(=NO3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2CCCN2CC3=NC(=NO3)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3/c1-28-18-11-9-17(10-12-18)23-22(27)19-8-5-13-26(19)15-21-24-20(25-29-21)14-16-6-3-2-4-7-16/h2-4,6-7,9-12,19H,5,8,13-15H2,1H3,(H,23,27)