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

Systemtic Name: N-(2-methoxyphenyl)-1-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]piperidine-4-carboxamide Openeye Name: N-(2-methoxyphenyl)-1-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]piperidine-4-carboxamide CAS Name: N-(2-methoxyphenyl)-1-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-1-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]piperidine-4-carboxamide Traditional Name: N-(2-methoxyphenyl)-1-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]isonipecotamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)N3CCC(CC3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CC=C2)N3CCC(CC3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C23H26N4O3/c1-16(22-25-26-23(30-22)18-8-4-3-5-9-18)27-14-12-17(13-15-27)21(28)24-19-10-6-7-11-20(19)29-2/h3-11,16-17H,12-15H2,1-2H3,(H,24,28)