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

Systemtic Name: 1-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]-N-phenyl-nipecotamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NOC(=N2)CN3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NOC(=N2)CN3CCCC(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O4/c1-29-19-9-11-20(12-10-19)30-16-21-25-22(31-26-21)15-27-13-5-6-17(14-27)23(28)24-18-7-3-2-4-8-18/h2-4,7-12,17H,5-6,13-16H2,1H3,(H,24,28)