N-[4-methyl-1-[4-(1-methylpiperidin-4-yl)-5-oxidanylidene-1,2,4-oxadiazol-3-yl]-1-oxidanylidene-pentan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[4-methyl-1-[4-(1-methylpiperidin-4-yl)-5-oxidanylidene-1,2,4-oxadiazol-3-yl]-1-oxidanylidene-pentan-2-yl]cyclohexanecarboxamide Openeye Name: N-[3-methyl-1-[4-(1-methyl-4-piperidyl)-5-oxo-1,2,4-oxadiazole-3-carbonyl]butyl]cyclohexanecarboxamide CAS Name: N-[4-methyl-1-[4-(1-methyl-4-piperidinyl)-5-oxo-1,2,4-oxadiazol-3-yl]-1-oxopentan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[4-methyl-1-[4-(1-methylpiperidin-4-yl)-5-oxo-1,2,4-oxadiazol-3-yl]-1-oxopentan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[5-keto-4-(1-methyl-4-piperidyl)-1,2,4-oxadiazole-3-carbonyl]-3-methyl-butyl]cyclohexanecarboxamide Formula: C21H34N4O4 MolecularWeight: 406.51906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=NOC(=O)N1C2CCN(CC2)C)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)CC(C(=O)C1=NOC(=O)N1C2CCN(CC2)C)NC(=O)C3CCCCC3

InChI

InChI=1S/C21H34N4O4/c1-14(2)13-17(22-20(27)15-7-5-4-6-8-15)18(26)19-23-29-21(28)25(19)16-9-11-24(3)12-10-16/h14-17H,4-13H2,1-3H3,(H,22,27)