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

Systemtic Name: N-[4-methyl-1-oxidanylidene-1-[5-oxidanylidene-4-(2-pyrrolidin-1-ylethyl)-1,2,4-oxadiazol-3-yl]pentan-2-yl]cyclohexanecarboxamide Openeye Name: N-[3-methyl-1-[5-oxo-4-(2-pyrrolidin-1-ylethyl)-1,2,4-oxadiazole-3-carbonyl]butyl]cyclohexanecarboxamide CAS Name: N-[4-methyl-1-oxo-1-[5-oxo-4-[2-(1-pyrrolidinyl)ethyl]-1,2,4-oxadiazol-3-yl]pentan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[4-methyl-1-oxo-1-[5-oxo-4-(2-pyrrolidin-1-ylethyl)-1,2,4-oxadiazol-3-yl]pentan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[5-keto-4-(2-pyrrolidinoethyl)-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)N1CCN2CCCC2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)CC(C(=O)C1=NOC(=O)N1CCN2CCCC2)NC(=O)C3CCCCC3

InChI

InChI=1S/C21H34N4O4/c1-15(2)14-17(22-20(27)16-8-4-3-5-9-16)18(26)19-23-29-21(28)25(19)13-12-24-10-6-7-11-24/h15-17H,3-14H2,1-2H3,(H,22,27)