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

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

Systemtic Name:4-[[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]methyl]benzamide
Openeye Name:4-[[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]methyl]benzamide
CAS Name:4-[[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]methyl]benzamide
IUPAC Name:4-[[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]methyl]benzamide
Traditional Name:4-[[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]methyl]benzamide
Formula: C18H20N4O3
MolecularWeight: 340.3764
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)C(=O)N)CC2=NN=C(O2)C3=CC=CO3


Isomeric SMILES

CCCN(CC1=CC=C(C=C1)C(=O)N)CC2=NN=C(O2)C3=CC=CO3


InChI

InChI=1S/C18H20N4O3/c1-2-9-22(11-13-5-7-14(8-6-13)17(19)23)12-16-20-21-18(25-16)15-4-3-10-24-15/h3-8,10H,2,9,11-12H2,1H3,(H2,19,23)


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