(4-ethoxyphenyl)-[6-pentoxy-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methanone

Systemtic Name: (4-ethoxyphenyl)-[6-pentoxy-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methanone Openeye Name: (4-ethoxyphenyl)-[6-pentoxy-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophen-3-yl]methanone CAS Name: (4-ethoxyphenyl)-[6-pentoxy-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzothiophen-3-yl]methanone IUPAC Name: (4-ethoxyphenyl)-[6-pentoxy-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methanone Traditional Name: [6-amoxy-2-[4-(2-pyrrolidinoethoxy)phenyl]benzothiophen-3-yl]-p-phenetyl-methanone Formula: C34H39NO4S MolecularWeight: 557.74276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)OCCN4CCCC4)C(=O)C5=CC=C(C=C5)OCC

Isomeric SMILES

CCCCCOC1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)OCCN4CCCC4)C(=O)C5=CC=C(C=C5)OCC

InChI

InChI=1S/C34H39NO4S/c1-3-5-8-22-38-29-17-18-30-31(24-29)40-34(32(30)33(36)25-9-13-27(14-10-25)37-4-2)26-11-15-28(16-12-26)39-23-21-35-19-6-7-20-35/h9-18,24H,3-8,19-23H2,1-2H3