(2-cyclohexyl-6-oxidanyl-1-benzothiophen-3-yl)-[4-[3-(diethylamino)propoxy]phenyl]methanone

Systemtic Name: (2-cyclohexyl-6-oxidanyl-1-benzothiophen-3-yl)-[4-[3-(diethylamino)propoxy]phenyl]methanone Openeye Name: (2-cyclohexyl-6-hydroxy-benzothiophen-3-yl)-[4-[3-(diethylamino)propoxy]phenyl]methanone CAS Name: (2-cyclohexyl-6-hydroxy-1-benzothiophen-3-yl)-[4-[3-(diethylamino)propoxy]phenyl]methanone IUPAC Name: (2-cyclohexyl-6-hydroxy-1-benzothiophen-3-yl)-[4-[3-(diethylamino)propoxy]phenyl]methanone Traditional Name: (2-cyclohexyl-6-hydroxy-benzothiophen-3-yl)-[4-[3-(diethylamino)propoxy]phenyl]methanone Formula: C28H35NO3S MolecularWeight: 465.6474

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)O)C4CCCCC4

Isomeric SMILES

CCN(CC)CCCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)O)C4CCCCC4

InChI

InChI=1S/C28H35NO3S/c1-3-29(4-2)17-8-18-32-23-14-11-20(12-15-23)27(31)26-24-16-13-22(30)19-25(24)33-28(26)21-9-6-5-7-10-21/h11-16,19,21,30H,3-10,17-18H2,1-2H3