5-acetamido-N-[4-(2-morpholin-4-ylethoxy)phenyl]-4-oxidanyl-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-6-phenyl-hexanamide

Systemtic Name: 5-acetamido-N-[4-(2-morpholin-4-ylethoxy)phenyl]-4-oxidanyl-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-6-phenyl-hexanamide Openeye Name: 5-acetamido-4-hydroxy-N-(2-hydroxyindan-1-yl)-N-[4-(2-morpholinoethoxy)phenyl]-6-phenyl-hexanamide CAS Name: 5-acetamido-4-hydroxy-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-N-[4-[2-(4-morpholinyl)ethoxy]phenyl]-6-phenylhexanamide IUPAC Name: 5-acetamido-4-hydroxy-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-N-[4-(2-morpholin-4-ylethoxy)phenyl]-6-phenylhexanamide Traditional Name: 5-acetamido-4-hydroxy-N-(2-hydroxyindan-1-yl)-N-[4-(2-morpholinoethoxy)phenyl]-6-phenyl-hexanamide Formula: C35H43N3O6 MolecularWeight: 601.73242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(CCC(=O)N(C2C(CC3=CC=CC=C23)O)C4=CC=C(C=C4)OCCN5CCOCC5)O

Isomeric SMILES

CC(=O)NC(CC1=CC=CC=C1)C(CCC(=O)N(C2C(CC3=CC=CC=C23)O)C4=CC=C(C=C4)OCCN5CCOCC5)O

InChI

InChI=1S/C35H43N3O6/c1-25(39)36-31(23-26-7-3-2-4-8-26)32(40)15-16-34(42)38(35-30-10-6-5-9-27(30)24-33(35)41)28-11-13-29(14-12-28)44-22-19-37-17-20-43-21-18-37/h2-14,31-33,35,40-41H,15-24H2,1H3,(H,36,39)