3-methoxy-N-(3-piperidin-1-ylpropyl)-4-[3,4,5-triethanoyl-6-(2-oxidanylidenepropyl)oxan-2-yl]oxy-benzamide

Systemtic Name: 3-methoxy-N-(3-piperidin-1-ylpropyl)-4-[3,4,5-triethanoyl-6-(2-oxidanylidenepropyl)oxan-2-yl]oxy-benzamide Openeye Name: 4-(6-acetonyl-3,4,5-triacetyl-tetrahydropyran-2-yl)oxy-3-methoxy-N-[3-(1-piperidyl)propyl]benzamide CAS Name: 3-methoxy-N-[3-(1-piperidinyl)propyl]-4-[[3,4,5-triacetyl-6-(2-oxopropyl)-2-oxanyl]oxy]benzamide IUPAC Name: 3-methoxy-N-(3-piperidin-1-ylpropyl)-4-[3,4,5-triacetyl-6-(2-oxopropyl)oxan-2-yl]oxybenzamide Traditional Name: 4-(6-acetonyl-3,4,5-triacetyl-tetrahydropyran-2-yl)oxy-3-methoxy-N-(3-piperidinopropyl)benzamide Formula: C30H42N2O8 MolecularWeight: 558.66308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1C(C(C(C(O1)OC2=C(C=C(C=C2)C(=O)NCCCN3CCCCC3)OC)C(=O)C)C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)CC1C(C(C(C(O1)OC2=C(C=C(C=C2)C(=O)NCCCN3CCCCC3)OC)C(=O)C)C(=O)C)C(=O)C

InChI

InChI=1S/C30H42N2O8/c1-18(33)16-25-26(19(2)34)27(20(3)35)28(21(4)36)30(40-25)39-23-11-10-22(17-24(23)38-5)29(37)31-12-9-15-32-13-7-6-8-14-32/h10-11,17,25-28,30H,6-9,12-16H2,1-5H3,(H,31,37)