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

Systemtic Name: 1-[2-(4-methoxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenyl]carbonyl-1-benzothiophen-6-yl]ethanone Openeye Name: 1-[2-(4-methoxyphenyl)-3-[4-[2-(1-piperidyl)ethoxy]benzoyl]benzothiophen-6-yl]ethanone CAS Name: 1-[2-(4-methoxyphenyl)-3-[oxo-[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-1-benzothiophen-6-yl]ethanone IUPAC Name: 1-[2-(4-methoxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)benzoyl]-1-benzothiophen-6-yl]ethanone Traditional Name: 1-[2-(4-methoxyphenyl)-3-[4-(2-piperidinoethoxy)benzoyl]benzothiophen-6-yl]ethanone Formula: C31H31NO4S MolecularWeight: 513.64714

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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)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)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C31H31NO4S/c1-21(33)24-10-15-27-28(20-24)37-31(23-8-11-25(35-2)12-9-23)29(27)30(34)22-6-13-26(14-7-22)36-19-18-32-16-4-3-5-17-32/h6-15,20H,3-5,16-19H2,1-2H3