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

Systemtic Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide CAS Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidinecarboxamide IUPAC Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide Traditional Name: N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]nipecotamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OC)NC(=O)C2CCCN(C2)CC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC(COC1=CC=C(C=C1)OC)NC(=O)C2CCCN(C2)CC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C25H30N4O4/c1-18(17-32-22-12-10-21(31-2)11-13-22)26-25(30)20-9-6-14-29(15-20)16-23-27-24(28-33-23)19-7-4-3-5-8-19/h3-5,7-8,10-13,18,20H,6,9,14-17H2,1-2H3,(H,26,30)