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

Systemtic Name: [4-[6-(3-chloranylpropanoyloxy)-3-[4-(2-piperidin-1-ylethoxy)phenyl]carbonyl-1-benzothiophen-2-yl]phenyl] 3-chloranylpropanoate Openeye Name: [4-[6-(3-chloropropanoyloxy)-3-[4-[2-(1-piperidyl)ethoxy]benzoyl]benzothiophen-2-yl]phenyl] 3-chloropropanoate CAS Name: 3-chloropropanoic acid [4-[6-(3-chloro-1-oxopropoxy)-3-[oxo-[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-1-benzothiophen-2-yl]phenyl] ester IUPAC Name: [4-[6-(3-chloropropanoyloxy)-3-[4-(2-piperidin-1-ylethoxy)benzoyl]-1-benzothiophen-2-yl]phenyl] 3-chloropropanoate Traditional Name: 3-chloropropionic acid [4-[6-(3-chloropropanoyloxy)-3-[4-(2-piperidinoethoxy)benzoyl]benzothiophen-2-yl]phenyl] ester Formula: C34H33Cl2NO6S MolecularWeight: 654.59992

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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)OC(=O)CCCl)C5=CC=C(C=C5)OC(=O)CCCl

Isomeric SMILES

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

InChI

InChI=1S/C34H33Cl2NO6S/c35-16-14-30(38)42-26-10-6-24(7-11-26)34-32(28-13-12-27(22-29(28)44-34)43-31(39)15-17-36)33(40)23-4-8-25(9-5-23)41-21-20-37-18-2-1-3-19-37/h4-13,22H,1-3,14-21H2