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

Systemtic Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-3-carboxamide CAS Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidinecarboxamide IUPAC Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide Traditional Name: N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]nipecotamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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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=CS4

Isomeric SMILES

CC(COC1=CC=C(C=C1)OC)NC(=O)C2CCCN(C2)CC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C23H28N4O4S/c1-16(15-30-19-9-7-18(29-2)8-10-19)24-23(28)17-5-3-11-27(13-17)14-21-25-22(26-31-21)20-6-4-12-32-20/h4,6-10,12,16-17H,3,5,11,13-15H2,1-2H3,(H,24,28)