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

Systemtic Name: 1-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CN3CCCC3C(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CN3CCCC3C(=O)N(C)C

InChI

InChI=1S/C18H24N4O2/c1-4-13-7-9-14(10-8-13)17-19-16(24-20-17)12-22-11-5-6-15(22)18(23)21(2)3/h7-10,15H,4-6,11-12H2,1-3H3