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

Systemtic Name: 2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(phenylmethyl)pyrrolidine-1-carboxamide Openeye Name: N-benzyl-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide CAS Name: 2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(phenylmethyl)-1-pyrrolidinecarboxamide IUPAC Name: N-benzyl-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide Traditional Name: N-benzyl-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C21H22N4O3/c1-27-17-11-9-16(10-12-17)19-23-20(28-24-19)18-8-5-13-25(18)21(26)22-14-15-6-3-2-4-7-15/h2-4,6-7,9-12,18H,5,8,13-14H2,1H3,(H,22,26)