1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxidanylidene-N-[(4-propan-2-yloxyphenyl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxidanylidene-N-[(4-propan-2-yloxyphenyl)methyl]pyrrolidine-3-carboxamide Openeye Name: N-[(4-isopropoxyphenyl)methyl]-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxo-N-[(4-propan-2-yloxyphenyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxo-N-[(4-propan-2-yloxyphenyl)methyl]pyrrolidine-3-carboxamide Traditional Name: N-(4-isopropoxybenzyl)-5-keto-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyrrolidine-3-carboxamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC(=CC=C2)N3CC(CC3=O)C(=O)NCC4=CC=C(C=C4)OC(C)C

Isomeric SMILES

CC1=NC(=NO1)C2=CC(=CC=C2)N3CC(CC3=O)C(=O)NCC4=CC=C(C=C4)OC(C)C

InChI

InChI=1S/C24H26N4O4/c1-15(2)31-21-9-7-17(8-10-21)13-25-24(30)19-12-22(29)28(14-19)20-6-4-5-18(11-20)23-26-16(3)32-27-23/h4-11,15,19H,12-14H2,1-3H3,(H,25,30)