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

Systemtic Name: N-[3-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]-3-oxopropyl]benzamide Traditional Name: N-[3-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-3-keto-propyl]benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4/c1-2-12-24(14-17-22-23-20(28-17)16-9-6-13-27-16)18(25)10-11-21-19(26)15-7-4-3-5-8-15/h3-9,13H,2,10-12,14H2,1H3,(H,21,26)