3-(4-dimethylaminophenyl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(4-dimethylaminophenyl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(4-dimethylaminophenyl)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(4-dimethylaminophenyl)-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(4-dimethylaminophenyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(4-dimethylaminophenyl)-N-(2-keto-2-pyrrolidino-ethyl)-1,2,4-oxadiazole-5-carboxamide Formula: C17H21N5O3 MolecularWeight: 343.38034

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NOC(=N2)C(=O)NCC(=O)N3CCCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NOC(=N2)C(=O)NCC(=O)N3CCCC3

InChI

InChI=1S/C17H21N5O3/c1-21(2)13-7-5-12(6-8-13)15-19-17(25-20-15)16(24)18-11-14(23)22-9-3-4-10-22/h5-8H,3-4,9-11H2,1-2H3,(H,18,24)