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

Systemtic Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-N-(2-naphthyl)acetamide CAS Name: 2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]-N-naphthalen-2-ylacetamide Traditional Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-N-(2-naphthyl)acetamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)CC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)CC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H22N4O3/c1-2-11-26(15-21-24-25-22(29-21)19-8-5-12-28-19)14-20(27)23-18-10-9-16-6-3-4-7-17(16)13-18/h3-10,12-13H,2,11,14-15H2,1H3,(H,23,27)