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

Systemtic Name: [6-oxidanyl-2-(4-phenylphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Openeye Name: [6-hydroxy-2-(4-phenylphenyl)benzothiophen-3-yl]-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone CAS Name: [6-hydroxy-2-(4-phenylphenyl)-1-benzothiophen-3-yl]-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: [6-hydroxy-2-(4-phenylphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Traditional Name: [6-hydroxy-2-(4-phenylphenyl)benzothiophen-3-yl]-[4-(2-piperidinoethoxy)phenyl]methanone Formula: C34H31NO3S MolecularWeight: 533.67984

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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=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H31NO3S/c36-28-15-18-30-31(23-28)39-34(27-11-9-25(10-12-27)24-7-3-1-4-8-24)32(30)33(37)26-13-16-29(17-14-26)38-22-21-35-19-5-2-6-20-35/h1,3-4,7-18,23,36H,2,5-6,19-22H2