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

Systemtic Name: (2-phenyl-1-benzothiophen-3-yl)-[4-(2-piperidin-1-ylethoxy)phenyl]methanone hydrochloride Openeye Name: (2-phenylbenzothiophen-3-yl)-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone hydrochloride CAS Name: (2-phenyl-1-benzothiophen-3-yl)-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone hydrochloride IUPAC Name: (2-phenyl-1-benzothiophen-3-yl)-[4-(2-piperidin-1-ylethoxy)phenyl]methanone hydrochloride Traditional Name: (2-phenylbenzothiophen-3-yl)-[4-(2-piperidinoethoxy)phenyl]methanone hydrochloride Formula: C28H28ClNO2S MolecularWeight: 478.04542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)C(=O)C3=C(SC4=CC=CC=C43)C5=CC=CC=C5.Cl

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)C(=O)C3=C(SC4=CC=CC=C43)C5=CC=CC=C5.Cl

InChI

InChI=1S/C28H27NO2S.ClH/c30-27(21-13-15-23(16-14-21)31-20-19-29-17-7-2-8-18-29)26-24-11-5-6-12-25(24)32-28(26)22-9-3-1-4-10-22;/h1,3-6,9-16H,2,7-8,17-20H2;1H