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

Systemtic Name: N-[1-[5-(2-dimethylaminoethyloxy)-1,2,4-oxadiazol-3-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]cyclodecanecarboxamide Openeye Name: N-[1-[5-(2-dimethylaminoethyloxy)-1,2,4-oxadiazole-3-carbonyl]-3-methyl-butyl]cyclodecanecarboxamide CAS Name: N-[1-[5-(2-dimethylaminoethyloxy)-1,2,4-oxadiazol-3-yl]-4-methyl-1-oxopentan-2-yl]cyclodecanecarboxamide IUPAC Name: N-[1-[5-(2-dimethylaminoethyloxy)-1,2,4-oxadiazol-3-yl]-4-methyl-1-oxopentan-2-yl]cyclodecanecarboxamide Traditional Name: N-[1-[5-(2-dimethylaminoethyloxy)-1,2,4-oxadiazole-3-carbonyl]-3-methyl-butyl]cyclodecanecarboxamide Formula: C23H40N4O4 MolecularWeight: 436.5881

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=NOC(=N1)OCCN(C)C)NC(=O)C2CCCCCCCCC2

Isomeric SMILES

CC(C)CC(C(=O)C1=NOC(=N1)OCCN(C)C)NC(=O)C2CCCCCCCCC2

InChI

InChI=1S/C23H40N4O4/c1-17(2)16-19(20(28)21-25-23(31-26-21)30-15-14-27(3)4)24-22(29)18-12-10-8-6-5-7-9-11-13-18/h17-19H,5-16H2,1-4H3,(H,24,29)