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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC2CCN(CC2)C3=NOC(=N3)C(C)C)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC2CCN(CC2)C3=NOC(=N3)C(C)C)C(=O)N

InChI

InChI=1S/C21H30N4O3/c1-14(2)20-23-21(24-28-20)25-10-8-16(9-11-25)5-4-12-27-17-6-7-18(19(22)26)15(3)13-17/h6-7,13-14,16H,4-5,8-12H2,1-3H3,(H2,22,26)