2,6-dimethyl-4-[3-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidin-4-yl]propoxy]benzamide

Systemtic Name: 2,6-dimethyl-4-[3-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidin-4-yl]propoxy]benzamide Openeye Name: 4-[3-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)-4-piperidyl]propoxy]-2,6-dimethyl-benzamide CAS Name: 2,6-dimethyl-4-[3-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-4-piperidinyl]propoxy]benzamide IUPAC Name: 2,6-dimethyl-4-[3-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidin-4-yl]propoxy]benzamide Traditional Name: 4-[3-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)-4-piperidyl]propoxy]-2,6-dimethyl-benzamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)N)C)OCCCC2CCN(CC2)C3=NC(=NO3)C(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)N)C)OCCCC2CCN(CC2)C3=NC(=NO3)C(C)C

InChI

InChI=1S/C22H32N4O3/c1-14(2)21-24-22(29-25-21)26-9-7-17(8-10-26)6-5-11-28-18-12-15(3)19(20(23)27)16(4)13-18/h12-14,17H,5-11H2,1-4H3,(H2,23,27)