5-hexyl-3-methyl-6-oxidanylidene-1-(5-oxidanylidene-3-pyridin-2-yl-1,2,4-oxadiazol-4-yl)-4-phenylmethoxy-cyclohexa-2,4-diene-1-carboxamide

Systemtic Name: 5-hexyl-3-methyl-6-oxidanylidene-1-(5-oxidanylidene-3-pyridin-2-yl-1,2,4-oxadiazol-4-yl)-4-phenylmethoxy-cyclohexa-2,4-diene-1-carboxamide Openeye Name: 4-benzyloxy-5-hexyl-3-methyl-6-oxo-1-[5-oxo-3-(2-pyridyl)-1,2,4-oxadiazol-4-yl]cyclohexa-2,4-diene-1-carboxamide CAS Name: 5-hexyl-3-methyl-6-oxo-1-[5-oxo-3-(2-pyridinyl)-1,2,4-oxadiazol-4-yl]-4-phenylmethoxy-1-cyclohexa-2,4-dienecarboxamide IUPAC Name: 5-hexyl-3-methyl-6-oxo-1-(5-oxo-3-pyridin-2-yl-1,2,4-oxadiazol-4-yl)-4-phenylmethoxycyclohexa-2,4-diene-1-carboxamide Traditional Name: 4-benzoxy-5-hexyl-6-keto-1-[5-keto-3-(2-pyridyl)-1,2,4-oxadiazol-4-yl]-3-methyl-cyclohexa-2,4-diene-1-carboxamide Formula: C28H30N4O5 MolecularWeight: 502.5616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C(=CC(C1=O)(C(=O)N)N2C(=NOC2=O)C3=CC=CC=N3)C)OCC4=CC=CC=C4

Isomeric SMILES

CCCCCCC1=C(C(=CC(C1=O)(C(=O)N)N2C(=NOC2=O)C3=CC=CC=N3)C)OCC4=CC=CC=C4

InChI

InChI=1S/C28H30N4O5/c1-3-4-5-9-14-21-23(36-18-20-12-7-6-8-13-20)19(2)17-28(24(21)33,26(29)34)32-25(31-37-27(32)35)22-15-10-11-16-30-22/h6-8,10-13,15-17H,3-5,9,14,18H2,1-2H3,(H2,29,34)