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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C3=CC(=CC=C3)OC(=O)C)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C3=CC(=CC=C3)OC(=O)C)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

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