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

Systemtic Name: 4-[3-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)piperidin-4-yl]propoxy]-2-methyl-benzamide Openeye Name: 4-[3-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-4-piperidyl]propoxy]-2-methyl-benzamide CAS Name: 4-[3-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-4-piperidinyl]propoxy]-2-methylbenzamide IUPAC Name: 4-[3-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)piperidin-4-yl]propoxy]-2-methylbenzamide Traditional Name: 4-[3-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-4-piperidyl]propoxy]-2-methyl-benzamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC2CCN(CC2)C3=NC(=NO3)C(C)(C)C)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC2CCN(CC2)C3=NC(=NO3)C(C)(C)C)C(=O)N

InChI

InChI=1S/C22H32N4O3/c1-15-14-17(7-8-18(15)19(23)27)28-13-5-6-16-9-11-26(12-10-16)21-24-20(25-29-21)22(2,3)4/h7-8,14,16H,5-6,9-13H2,1-4H3,(H2,23,27)