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

Systemtic Name: 1-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N,N-dimethyl-piperidine-4-carboxamide Openeye Name: 1-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N,N-dimethyl-piperidine-4-carboxamide CAS Name: 1-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N,N-dimethyl-4-piperidinecarboxamide IUPAC Name: 1-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N,N-dimethylpiperidine-4-carboxamide Traditional Name: 1-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N,N-dimethyl-isonipecotamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CN3CCC(CC3)C(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CN3CCC(CC3)C(=O)N(C)C

InChI

InChI=1S/C19H26N4O2/c1-4-14-5-7-15(8-6-14)18-20-17(25-21-18)13-23-11-9-16(10-12-23)19(24)22(2)3/h5-8,16H,4,9-13H2,1-3H3