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

Systemtic Name: 2-methyl-4-[3-[1-(3-propyl-1,2,4-oxadiazol-5-yl)piperidin-4-yl]propoxy]benzamide Openeye Name: 2-methyl-4-[3-[1-(3-propyl-1,2,4-oxadiazol-5-yl)-4-piperidyl]propoxy]benzamide CAS Name: 2-methyl-4-[3-[1-(3-propyl-1,2,4-oxadiazol-5-yl)-4-piperidinyl]propoxy]benzamide IUPAC Name: 2-methyl-4-[3-[1-(3-propyl-1,2,4-oxadiazol-5-yl)piperidin-4-yl]propoxy]benzamide Traditional Name: 2-methyl-4-[3-[1-(3-propyl-1,2,4-oxadiazol-5-yl)-4-piperidyl]propoxy]benzamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)N2CCC(CC2)CCCOC3=CC(=C(C=C3)C(=O)N)C

Isomeric SMILES

CCCC1=NOC(=N1)N2CCC(CC2)CCCOC3=CC(=C(C=C3)C(=O)N)C

InChI

InChI=1S/C21H30N4O3/c1-3-5-19-23-21(28-24-19)25-11-9-16(10-12-25)6-4-13-27-17-7-8-18(20(22)26)15(2)14-17/h7-8,14,16H,3-6,9-13H2,1-2H3,(H2,22,26)