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

Systemtic Name: (2-butan-2-yl-6-oxidanyl-1-benzothiophen-3-yl)-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Openeye Name: (6-hydroxy-2-sec-butyl-benzothiophen-3-yl)-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone CAS Name: (2-butan-2-yl-6-hydroxy-1-benzothiophen-3-yl)-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: (2-butan-2-yl-6-hydroxy-1-benzothiophen-3-yl)-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Traditional Name: (6-hydroxy-2-sec-butyl-benzothiophen-3-yl)-[4-(2-piperidinoethoxy)phenyl]methanone Formula: C26H31NO3S MolecularWeight: 437.59424

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(C2=C(S1)C=C(C=C2)O)C(=O)C3=CC=C(C=C3)OCCN4CCCCC4

Isomeric SMILES

CCC(C)C1=C(C2=C(S1)C=C(C=C2)O)C(=O)C3=CC=C(C=C3)OCCN4CCCCC4

InChI

InChI=1S/C26H31NO3S/c1-3-18(2)26-24(22-12-9-20(28)17-23(22)31-26)25(29)19-7-10-21(11-8-19)30-16-15-27-13-5-4-6-14-27/h7-12,17-18,28H,3-6,13-16H2,1-2H3