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

Systemtic Name: 4-[2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]acetyl]amino]-N-methyl-benzamide Formula: C20H23N5O4 MolecularWeight: 397.42772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O4/c1-3-10-25(13-18-23-24-20(29-18)16-5-4-11-28-16)12-17(26)22-15-8-6-14(7-9-15)19(27)21-2/h4-9,11H,3,10,12-13H2,1-2H3,(H,21,27)(H,22,26)