4-(cyclopropylcarbonylamino)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propylbenzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propylbenzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-benzamide Formula: C21H22N4O4 MolecularWeight: 394.42378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C21H22N4O4/c1-2-11-25(13-18-23-24-20(29-18)17-4-3-12-28-17)21(27)15-7-9-16(10-8-15)22-19(26)14-5-6-14/h3-4,7-10,12,14H,2,5-6,11,13H2,1H3,(H,22,26)