N-but-2-ynyl-3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-(furan-2-ylmethyl)propanamide

Systemtic Name: N-but-2-ynyl-3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-(furan-2-ylmethyl)propanamide Openeye Name: N-but-2-ynyl-3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-(2-furylmethyl)propanamide CAS Name: N-but-2-ynyl-3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-(2-furanylmethyl)propanamide IUPAC Name: N-but-2-ynyl-3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-(furan-2-ylmethyl)propanamide Traditional Name: N-but-2-ynyl-3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-(2-furfuryl)propionamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCN(CC1=CC=CO1)C(=O)CCC2=NN=C(O2)CCC3CCCCC3

Isomeric SMILES

CC#CCN(CC1=CC=CO1)C(=O)CCC2=NN=C(O2)CCC3CCCCC3

InChI

InChI=1S/C22H29N3O3/c1-2-3-15-25(17-19-10-7-16-27-19)22(26)14-13-21-24-23-20(28-21)12-11-18-8-5-4-6-9-18/h7,10,16,18H,4-6,8-9,11-15,17H2,1H3