N-[5-methyl-2-oxidanylidene-1-(5-oxidanylidene-3-pyridin-2-yl-1,2,4-oxadiazol-4-yl)hexan-3-yl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[5-methyl-2-oxidanylidene-1-(5-oxidanylidene-3-pyridin-2-yl-1,2,4-oxadiazol-4-yl)hexan-3-yl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[3-methyl-1-[2-[5-oxo-3-(2-pyridyl)-1,2,4-oxadiazol-4-yl]acetyl]butyl]benzamide CAS Name: N-[5-methyl-2-oxo-1-[5-oxo-3-(2-pyridinyl)-1,2,4-oxadiazol-4-yl]hexan-3-yl]-3-phenylmethoxybenzamide IUPAC Name: N-[5-methyl-2-oxo-1-(5-oxo-3-pyridin-2-yl-1,2,4-oxadiazol-4-yl)hexan-3-yl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[1-[2-[5-keto-3-(2-pyridyl)-1,2,4-oxadiazol-4-yl]acetyl]-3-methyl-butyl]benzamide Formula: C28H28N4O5 MolecularWeight: 500.54572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)CN1C(=NOC1=O)C2=CC=CC=N2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)CC(C(=O)CN1C(=NOC1=O)C2=CC=CC=N2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H28N4O5/c1-19(2)15-24(25(33)17-32-26(31-37-28(32)35)23-13-6-7-14-29-23)30-27(34)21-11-8-12-22(16-21)36-18-20-9-4-3-5-10-20/h3-14,16,19,24H,15,17-18H2,1-2H3,(H,30,34)