(3-chloranyl-1-benzothiophen-2-yl)-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]methanone

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-[4-[hydroxy(diphenyl)methyl]-1-piperidyl]methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-[4-[hydroxy(diphenyl)methyl]-1-piperidinyl]methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]methanone Traditional Name: (3-chlorobenzothiophen-2-yl)-[4-[hydroxy(diphenyl)methyl]piperidino]methanone Formula: C27H24ClNO2S MolecularWeight: 462.00296

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C27H24ClNO2S/c28-24-22-13-7-8-14-23(22)32-25(24)26(30)29-17-15-21(16-18-29)27(31,19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-14,21,31H,15-18H2