3-(4-dimethylaminophenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(4-dimethylaminophenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(4-dimethylaminophenyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(4-dimethylaminophenyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(4-dimethylaminophenyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(4-dimethylaminophenyl)-N-[3-(2-ketopyrrolidino)propyl]-1,2,4-oxadiazole-5-carboxamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NOC(=N2)C(=O)NCCCN3CCCC3=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NOC(=N2)C(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C18H23N5O3/c1-22(2)14-8-6-13(7-9-14)16-20-18(26-21-16)17(25)19-10-4-12-23-11-3-5-15(23)24/h6-9H,3-5,10-12H2,1-2H3,(H,19,25)