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

Systemtic Name: N-(3-ethylphenyl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Openeye Name: N-(3-ethylphenyl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide CAS Name: N-(3-ethylphenyl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinecarboxamide IUPAC Name: N-(3-ethylphenyl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Traditional Name: N-(3-ethylphenyl)-2-[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(=CC=C1)NC(=O)N2CCCCC2C3=NC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)N2CCCCC2C3=NC(=NO3)C4=CC=C(C=C4)OC

InChI

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