(2-cycloheptyl-6-oxidanyl-1-benzothiophen-3-yl)-[4-(2-morpholin-4-ylethoxy)phenyl]methanone

Systemtic Name: (2-cycloheptyl-6-oxidanyl-1-benzothiophen-3-yl)-[4-(2-morpholin-4-ylethoxy)phenyl]methanone Openeye Name: (2-cycloheptyl-6-hydroxy-benzothiophen-3-yl)-[4-(2-morpholinoethoxy)phenyl]methanone CAS Name: (2-cycloheptyl-6-hydroxy-1-benzothiophen-3-yl)-[4-[2-(4-morpholinyl)ethoxy]phenyl]methanone IUPAC Name: (2-cycloheptyl-6-hydroxy-1-benzothiophen-3-yl)-[4-(2-morpholin-4-ylethoxy)phenyl]methanone Traditional Name: (2-cycloheptyl-6-hydroxy-benzothiophen-3-yl)-[4-(2-morpholinoethoxy)phenyl]methanone Formula: C28H33NO4S MolecularWeight: 479.63092

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C2=C(C3=C(S2)C=C(C=C3)O)C(=O)C4=CC=C(C=C4)OCCN5CCOCC5

Isomeric SMILES

C1CCCC(CC1)C2=C(C3=C(S2)C=C(C=C3)O)C(=O)C4=CC=C(C=C4)OCCN5CCOCC5

InChI

InChI=1S/C28H33NO4S/c30-22-9-12-24-25(19-22)34-28(21-5-3-1-2-4-6-21)26(24)27(31)20-7-10-23(11-8-20)33-18-15-29-13-16-32-17-14-29/h7-12,19,21,30H,1-6,13-18H2