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

Systemtic Name: 1-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N,N-dimethyl-piperidine-4-carboxamide Openeye Name: 1-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N,N-dimethyl-piperidine-4-carboxamide CAS Name: 1-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N,N-dimethyl-4-piperidinecarboxamide IUPAC Name: 1-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N,N-dimethylpiperidine-4-carboxamide Traditional Name: N,N-dimethyl-1-[(3-p-phenetyl-1,2,4-oxadiazol-5-yl)methyl]isonipecotamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CN3CCC(CC3)C(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CN3CCC(CC3)C(=O)N(C)C

InChI

InChI=1S/C19H26N4O3/c1-4-25-16-7-5-14(6-8-16)18-20-17(26-21-18)13-23-11-9-15(10-12-23)19(24)22(2)3/h5-8,15H,4,9-13H2,1-3H3