3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-[2-(1-methylbenzimidazol-2-yl)ethyl]propanamide

Systemtic Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-[2-(1-methylbenzimidazol-2-yl)ethyl]propanamide Openeye Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-[2-(1-methylbenzimidazol-2-yl)ethyl]propanamide CAS Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-[2-(1-methyl-2-benzimidazolyl)ethyl]propanamide IUPAC Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-[2-(1-methylbenzimidazol-2-yl)ethyl]propanamide Traditional Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-[2-(1-methylbenzimidazol-2-yl)ethyl]propionamide Formula: C21H27N5O2 MolecularWeight: 381.47138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CCNC(=O)CCC3=NN=C(O3)C4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CCNC(=O)CCC3=NN=C(O3)C4CCCCC4

InChI

InChI=1S/C21H27N5O2/c1-26-17-10-6-5-9-16(17)23-18(26)13-14-22-19(27)11-12-20-24-25-21(28-20)15-7-3-2-4-8-15/h5-6,9-10,15H,2-4,7-8,11-14H2,1H3,(H,22,27)