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

Systemtic Name: 4-[[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]methyl]-N-phenyl-benzamide Openeye Name: 4-[[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]methyl]-N-phenyl-benzamide CAS Name: 4-[[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]methyl]-N-phenylbenzamide IUPAC Name: 4-[[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]methyl]-N-phenylbenzamide Traditional Name: 4-[[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]methyl]-N-phenyl-benzamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)CC3=NN=C(O3)C4=CC=CO4

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)CC3=NN=C(O3)C4=CC=CO4

InChI

InChI=1S/C24H24N4O3/c1-2-14-28(17-22-26-27-24(31-22)21-9-6-15-30-21)16-18-10-12-19(13-11-18)23(29)25-20-7-4-3-5-8-20/h3-13,15H,2,14,16-17H2,1H3,(H,25,29)