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

Systemtic Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-N-(1-phenylethyl)acetamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3/c1-3-11-24(13-18(25)21-15(2)16-8-5-4-6-9-16)14-19-22-23-20(27-19)17-10-7-12-26-17/h4-10,12,15H,3,11,13-14H2,1-2H3,(H,21,25)