3-(2-naphthalen-1-ylethanoylamino)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: 3-(2-naphthalen-1-ylethanoylamino)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 3-[[2-(1-naphthyl)acetyl]amino]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: 3-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: 3-[(2-naphthalen-1-ylacetyl)amino]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 3-[[2-(1-naphthyl)acetyl]amino]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C27H20N4O3 MolecularWeight: 448.4727

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC(=CC=C3)NC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC(=CC=C3)NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H20N4O3/c32-24(17-20-12-6-11-18-8-4-5-15-23(18)20)28-22-14-7-13-21(16-22)25(33)29-27-31-30-26(34-27)19-9-2-1-3-10-19/h1-16H,17H2,(H,28,32)(H,29,31,33)