N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: 3-(2-keto-3-propyl-benzimidazol-1-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propionamide Formula: C22H29N5O3 MolecularWeight: 411.49736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3(CCCCC3)C4=NOC(=N4)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3(CCCCC3)C4=NOC(=N4)C

InChI

InChI=1S/C22H29N5O3/c1-3-14-26-17-9-5-6-10-18(17)27(21(26)29)15-11-19(28)24-22(12-7-4-8-13-22)20-23-16(2)30-25-20/h5-6,9-10H,3-4,7-8,11-15H2,1-2H3,(H,24,28)