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

Systemtic Name: N-(4-ethoxyphenyl)-2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Traditional Name: 2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-p-phenetyl-piperidine-1-carboxamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCCCC2C3=NC(=NO3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCCCC2C3=NC(=NO3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H26N4O4/c1-3-30-18-12-10-17(11-13-18)24-23(28)27-14-5-4-9-20(27)22-25-21(26-31-22)16-7-6-8-19(15-16)29-2/h6-8,10-13,15,20H,3-5,9,14H2,1-2H3,(H,24,28)