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

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

Systemtic Name:N-[3-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-3-oxidanylidene-1-phenyl-propyl]benzamide
Openeye Name:N-[3-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-3-oxo-1-phenyl-propyl]benzamide
CAS Name:N-[3-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]-3-oxo-1-phenylpropyl]benzamide
IUPAC Name:N-[3-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]-3-oxo-1-phenylpropyl]benzamide
Traditional Name:N-[3-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-3-keto-1-phenyl-propyl]benzamide
Formula: C26H26N4O4
MolecularWeight: 458.50904
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4


Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4


InChI

InChI=1S/C26H26N4O4/c1-2-15-30(18-23-28-29-26(34-23)22-14-9-16-33-22)24(31)17-21(19-10-5-3-6-11-19)27-25(32)20-12-7-4-8-13-20/h3-14,16,21H,2,15,17-18H2,1H3,(H,27,32)


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