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

Systemtic Name: (6-oxidanyl-2-propan-2-yl-1-benzothiophen-3-yl)-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Openeye Name: (6-hydroxy-2-isopropyl-benzothiophen-3-yl)-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone CAS Name: (6-hydroxy-2-propan-2-yl-1-benzothiophen-3-yl)-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: (6-hydroxy-2-propan-2-yl-1-benzothiophen-3-yl)-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Traditional Name: (6-hydroxy-2-isopropyl-benzothiophen-3-yl)-[4-(2-piperidinoethoxy)phenyl]methanone Formula: C25H29NO3S MolecularWeight: 423.56766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO3S/c1-17(2)25-23(21-11-8-19(27)16-22(21)30-25)24(28)18-6-9-20(10-7-18)29-15-14-26-12-4-3-5-13-26/h6-11,16-17,27H,3-5,12-15H2,1-2H3