3-ethoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide

Systemtic Name: 3-ethoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: 3-ethoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: 3-ethoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: 3-ethoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: 3-ethoxy-4-(2-keto-2-piperidino-ethoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzamide Formula: C25H34N4O5 MolecularWeight: 470.56126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2(CCCCC2)C3=NOC(=N3)C)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2(CCCCC2)C3=NOC(=N3)C)OCC(=O)N4CCCCC4

InChI

InChI=1S/C25H34N4O5/c1-3-32-21-16-19(10-11-20(21)33-17-22(30)29-14-8-5-9-15-29)23(31)27-25(12-6-4-7-13-25)24-26-18(2)34-28-24/h10-11,16H,3-9,12-15,17H2,1-2H3,(H,27,31)