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

Systemtic Name: [4-[6-ethanoyl-3-[4-(2-piperidin-1-ylethoxy)phenyl]carbonyl-1-benzothiophen-2-yl]phenyl] butanoate Openeye Name: [4-[6-acetyl-3-[4-[2-(1-piperidyl)ethoxy]benzoyl]benzothiophen-2-yl]phenyl] butanoate CAS Name: butanoic acid [4-[6-acetyl-3-[oxo-[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-1-benzothiophen-2-yl]phenyl] ester IUPAC Name: [4-[6-acetyl-3-[4-(2-piperidin-1-ylethoxy)benzoyl]-1-benzothiophen-2-yl]phenyl] butanoate Traditional Name: butyric acid [4-[6-acetyl-3-[4-(2-piperidinoethoxy)benzoyl]benzothiophen-2-yl]phenyl] ester Formula: C34H35NO5S MolecularWeight: 569.7104

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)OC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)C(=O)C)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CCCC(=O)OC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)C(=O)C)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C34H35NO5S/c1-3-7-31(37)40-28-15-10-25(11-16-28)34-32(29-17-12-26(23(2)36)22-30(29)41-34)33(38)24-8-13-27(14-9-24)39-21-20-35-18-5-4-6-19-35/h8-17,22H,3-7,18-21H2,1-2H3