N-[3-[cyclopropyl-[2-oxidanyl-4-oxidanylidene-6-(1-phenylbutan-2-yl)pyran-3-yl]methyl]phenyl]-2-pyridin-2-yl-ethanamide

Systemtic Name: N-[3-[cyclopropyl-[2-oxidanyl-4-oxidanylidene-6-(1-phenylbutan-2-yl)pyran-3-yl]methyl]phenyl]-2-pyridin-2-yl-ethanamide Openeye Name: N-[3-[[6-(1-benzylpropyl)-2-hydroxy-4-oxo-pyran-3-yl]-cyclopropyl-methyl]phenyl]-2-(2-pyridyl)acetamide CAS Name: N-[3-[cyclopropyl-[2-hydroxy-4-oxo-6-(1-phenylbutan-2-yl)-3-pyranyl]methyl]phenyl]-2-(2-pyridinyl)acetamide IUPAC Name: N-[3-[cyclopropyl-[2-hydroxy-4-oxo-6-(1-phenylbutan-2-yl)pyran-3-yl]methyl]phenyl]-2-pyridin-2-ylacetamide Traditional Name: N-[3-[[6-(1-benzylpropyl)-2-hydroxy-4-keto-pyran-3-yl]-cyclopropyl-methyl]phenyl]-2-(2-pyridyl)acetamide Formula: C32H32N2O4 MolecularWeight: 508.60748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)C2=CC(=O)C(=C(O2)O)C(C3CC3)C4=CC(=CC=C4)NC(=O)CC5=CC=CC=N5

Isomeric SMILES

CCC(CC1=CC=CC=C1)C2=CC(=O)C(=C(O2)O)C(C3CC3)C4=CC(=CC=C4)NC(=O)CC5=CC=CC=N5

InChI

InChI=1S/C32H32N2O4/c1-2-22(17-21-9-4-3-5-10-21)28-20-27(35)31(32(37)38-28)30(23-14-15-23)24-11-8-13-26(18-24)34-29(36)19-25-12-6-7-16-33-25/h3-13,16,18,20,22-23,30,37H,2,14-15,17,19H2,1H3,(H,34,36)