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

Systemtic Name: 4-[2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]acetyl]amino]benzamide CAS Name: 4-[[2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]acetyl]amino]benzamide Formula: C19H21N5O4 MolecularWeight: 383.40114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H21N5O4/c1-2-9-24(12-17-22-23-19(28-17)15-4-3-10-27-15)11-16(25)21-14-7-5-13(6-8-14)18(20)26/h3-8,10H,2,9,11-12H2,1H3,(H2,20,26)(H,21,25)