N-[6-cyclohexyl-1,4-bis(oxidanyl)-2-propan-2-yl-hexyl]-2-ethoxy-7-[4-(methoxymethoxy)piperidin-1-yl]-7-oxidanylidene-2-phenyl-heptanamide

Systemtic Name: N-[6-cyclohexyl-1,4-bis(oxidanyl)-2-propan-2-yl-hexyl]-2-ethoxy-7-[4-(methoxymethoxy)piperidin-1-yl]-7-oxidanylidene-2-phenyl-heptanamide Openeye Name: N-(6-cyclohexyl-1,4-dihydroxy-2-isopropyl-hexyl)-2-ethoxy-7-[4-(methoxymethoxy)-1-piperidyl]-7-oxo-2-phenyl-heptanamide CAS Name: N-(6-cyclohexyl-1,4-dihydroxy-2-propan-2-ylhexyl)-2-ethoxy-7-[4-(methoxymethoxy)-1-piperidinyl]-7-oxo-2-phenylheptanamide IUPAC Name: N-(6-cyclohexyl-1,4-dihydroxy-2-propan-2-ylhexyl)-2-ethoxy-7-[4-(methoxymethoxy)piperidin-1-yl]-7-oxo-2-phenylheptanamide Traditional Name: N-(6-cyclohexyl-1,4-dihydroxy-2-isopropyl-hexyl)-2-ethoxy-7-keto-7-[4-(methoxymethoxy)piperidino]-2-phenyl-enanthamide Formula: C37H62N2O7 MolecularWeight: 646.89738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCCCC(=O)N1CCC(CC1)OCOC)(C2=CC=CC=C2)C(=O)NC(C(CC(CCC3CCCCC3)O)C(C)C)O

Isomeric SMILES

CCOC(CCCCC(=O)N1CCC(CC1)OCOC)(C2=CC=CC=C2)C(=O)NC(C(CC(CCC3CCCCC3)O)C(C)C)O

InChI

InChI=1S/C37H62N2O7/c1-5-46-37(30-16-10-7-11-17-30,23-13-12-18-34(41)39-24-21-32(22-25-39)45-27-44-4)36(43)38-35(42)33(28(2)3)26-31(40)20-19-29-14-8-6-9-15-29/h7,10-11,16-17,28-29,31-33,35,40,42H,5-6,8-9,12-15,18-27H2,1-4H3,(H,38,43)