N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-[(2-oxidanylidenepiperidin-1-yl)methyl]benzamide

Systemtic Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-[(2-oxidanylidenepiperidin-1-yl)methyl]benzamide Openeye Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-[(2-oxo-1-piperidyl)methyl]benzamide CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-[(2-oxo-1-piperidinyl)methyl]benzamide IUPAC Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-[(2-oxopiperidin-1-yl)methyl]benzamide Traditional Name: 4-[(2-ketopiperidino)methyl]-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3=CC=C(C=C3)CN4CCCCC4=O

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3=CC=C(C=C3)CN4CCCCC4=O

InChI

InChI=1S/C22H28N4O3/c1-16-23-21(25-29-16)22(12-4-2-5-13-22)24-20(28)18-10-8-17(9-11-18)15-26-14-6-3-7-19(26)27/h8-11H,2-7,12-15H2,1H3,(H,24,28)