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

Systemtic Name: N-[3-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-3-keto-propyl]-3-methyl-benzamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O4/c1-3-11-25(14-18-23-24-21(29-18)17-8-5-12-28-17)19(26)9-10-22-20(27)16-7-4-6-15(2)13-16/h4-8,12-13H,3,9-11,14H2,1-2H3,(H,22,27)