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

Systemtic Name: [4-[6-ethanoyl-3-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenyl] ethanoate Openeye Name: [4-[6-acetyl-3-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]benzothiophen-2-yl]phenyl] acetate CAS Name: acetic acid [4-[6-acetyl-3-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-1-benzothiophen-2-yl]phenyl] ester IUPAC Name: [4-[6-acetyl-3-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[6-acetyl-3-[4-(2-piperidinoethoxy)benzyl]benzothiophen-2-yl]phenyl] ester Formula: C32H33NO4S MolecularWeight: 527.67372

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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(=O)C)CC4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)OC(=O)C)CC4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C32H33NO4S/c1-22(34)26-10-15-29-30(32(38-31(29)21-26)25-8-13-28(14-9-25)37-23(2)35)20-24-6-11-27(12-7-24)36-19-18-33-16-4-3-5-17-33/h6-15,21H,3-5,16-20H2,1-2H3