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

Systemtic Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-(tetrahydrofurfuryloxy)benzamide Formula: C21H27N3O4 MolecularWeight: 385.45678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3=CC(=CC=C3)OCC4CCCO4

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3=CC(=CC=C3)OCC4CCCO4

InChI

InChI=1S/C21H27N3O4/c1-15-22-20(24-28-15)21(10-3-2-4-11-21)23-19(25)16-7-5-8-17(13-16)27-14-18-9-6-12-26-18/h5,7-8,13,18H,2-4,6,9-12,14H2,1H3,(H,23,25)