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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=NC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=NC(=NO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N4O3/c1-3-16-6-10-19(11-7-16)24-23(28)27-14-4-5-18(15-27)22-25-21(26-30-22)17-8-12-20(29-2)13-9-17/h6-13,18H,3-5,14-15H2,1-2H3,(H,24,28)