4-[3-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)piperidin-4-yl]propoxy]-2-methyl-benzamide

Systemtic Name: 4-[3-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)piperidin-4-yl]propoxy]-2-methyl-benzamide Openeye Name: 4-[3-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-piperidyl]propoxy]-2-methyl-benzamide CAS Name: 4-[3-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-piperidinyl]propoxy]-2-methylbenzamide IUPAC Name: 4-[3-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)piperidin-4-yl]propoxy]-2-methylbenzamide Traditional Name: 4-[3-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-piperidyl]propoxy]-2-methyl-benzamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)N2CCC(CC2)CCCOC3=CC(=C(C=C3)C(=O)N)C

Isomeric SMILES

CCC1=NOC(=N1)N2CCC(CC2)CCCOC3=CC(=C(C=C3)C(=O)N)C

InChI

InChI=1S/C20H28N4O3/c1-3-18-22-20(27-23-18)24-10-8-15(9-11-24)5-4-12-26-16-6-7-17(19(21)25)14(2)13-16/h6-7,13,15H,3-5,8-12H2,1-2H3,(H2,21,25)