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

Systemtic Name: 4-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N,N-dimethyl-piperazine-1-carboxamide Openeye Name: 4-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N,N-dimethyl-piperazine-1-carboxamide CAS Name: 4-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N,N-dimethyl-1-piperazinecarboxamide IUPAC Name: 4-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N,N-dimethylpiperazine-1-carboxamide Traditional Name: N,N-dimethyl-4-[(3-p-phenetyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboxamide Formula: C18H25N5O3 MolecularWeight: 359.4228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)C(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)C(=O)N(C)C

InChI

InChI=1S/C18H25N5O3/c1-4-25-15-7-5-14(6-8-15)17-19-16(26-20-17)13-22-9-11-23(12-10-22)18(24)21(2)3/h5-8H,4,9-13H2,1-3H3