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

Systemtic Name: [6-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Openeye Name: [6-benzyloxy-2-(4-benzyloxyphenyl)benzothiophen-3-yl]-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone CAS Name: [6-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1-benzothiophen-3-yl]-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: [6-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Traditional Name: [6-benzoxy-2-(4-benzoxyphenyl)benzothiophen-3-yl]-[4-(2-piperidinoethoxy)phenyl]methanone Formula: C42H39NO4S MolecularWeight: 653.82836

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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)OCC5=CC=CC=C5)C6=CC=C(C=C6)OCC7=CC=CC=C7

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)OCC5=CC=CC=C5)C6=CC=C(C=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C42H39NO4S/c44-41(33-14-18-35(19-15-33)45-27-26-43-24-8-3-9-25-43)40-38-23-22-37(47-30-32-12-6-2-7-13-32)28-39(38)48-42(40)34-16-20-36(21-17-34)46-29-31-10-4-1-5-11-31/h1-2,4-7,10-23,28H,3,8-9,24-27,29-30H2