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

Systemtic Name: (6-oxidanyl-2-phenyl-1-benzothiophen-3-yl)-[4-(2-piperidin-1-ylethoxy)phenyl]methanone hydrochloride Openeye Name: (6-hydroxy-2-phenyl-benzothiophen-3-yl)-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone hydrochloride CAS Name: (6-hydroxy-2-phenyl-1-benzothiophen-3-yl)-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone hydrochloride IUPAC Name: (6-hydroxy-2-phenyl-1-benzothiophen-3-yl)-[4-(2-piperidin-1-ylethoxy)phenyl]methanone hydrochloride Traditional Name: (6-hydroxy-2-phenyl-benzothiophen-3-yl)-[4-(2-piperidinoethoxy)phenyl]methanone hydrochloride Formula: C28H28ClNO3S MolecularWeight: 494.04482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)O)C5=CC=CC=C5.Cl

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)O)C5=CC=CC=C5.Cl

InChI

InChI=1S/C28H27NO3S.ClH/c30-22-11-14-24-25(19-22)33-28(21-7-3-1-4-8-21)26(24)27(31)20-9-12-23(13-10-20)32-18-17-29-15-5-2-6-16-29;/h1,3-4,7-14,19,30H,2,5-6,15-18H2;1H