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

Systemtic Name: (2-ethyl-6-oxidanyl-1-benzothiophen-3-yl)-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Openeye Name: (2-ethyl-6-hydroxy-benzothiophen-3-yl)-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone CAS Name: (2-ethyl-6-hydroxy-1-benzothiophen-3-yl)-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: (2-ethyl-6-hydroxy-1-benzothiophen-3-yl)-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Traditional Name: (2-ethyl-6-hydroxy-benzothiophen-3-yl)-[4-(2-piperidinoethoxy)phenyl]methanone Formula: C24H27NO3S MolecularWeight: 409.54108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)C=C(C=C2)O)C(=O)C3=CC=C(C=C3)OCCN4CCCCC4

Isomeric SMILES

CCC1=C(C2=C(S1)C=C(C=C2)O)C(=O)C3=CC=C(C=C3)OCCN4CCCCC4

InChI

InChI=1S/C24H27NO3S/c1-2-21-23(20-11-8-18(26)16-22(20)29-21)24(27)17-6-9-19(10-7-17)28-15-14-25-12-4-3-5-13-25/h6-11,16,26H,2-5,12-15H2,1H3