1-[2-(3,4-dimethoxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenyl]carbonyl-1-benzothiophen-6-yl]ethanone

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenyl]carbonyl-1-benzothiophen-6-yl]ethanone Openeye Name: 1-[2-(3,4-dimethoxyphenyl)-3-[4-[2-(1-piperidyl)ethoxy]benzoyl]benzothiophen-6-yl]ethanone CAS Name: 1-[2-(3,4-dimethoxyphenyl)-3-[oxo-[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-1-benzothiophen-6-yl]ethanone IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)benzoyl]-1-benzothiophen-6-yl]ethanone Traditional Name: 1-[2-(3,4-dimethoxyphenyl)-3-[4-(2-piperidinoethoxy)benzoyl]benzothiophen-6-yl]ethanone Formula: C32H33NO5S MolecularWeight: 543.67312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C(=C(S2)C3=CC(=C(C=C3)OC)OC)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C(=C(S2)C3=CC(=C(C=C3)OC)OC)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C32H33NO5S/c1-21(34)23-9-13-26-29(20-23)39-32(24-10-14-27(36-2)28(19-24)37-3)30(26)31(35)22-7-11-25(12-8-22)38-18-17-33-15-5-4-6-16-33/h7-14,19-20H,4-6,15-18H2,1-3H3