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

Systemtic Name: [3-chloranyl-4-[6-methyl-3-[4-(2-piperidin-1-ylethoxy)phenyl]carbonyl-1-benzothiophen-2-yl]phenyl] ethanoate Openeye Name: [3-chloro-4-[6-methyl-3-[4-[2-(1-piperidyl)ethoxy]benzoyl]benzothiophen-2-yl]phenyl] acetate CAS Name: acetic acid [3-chloro-4-[6-methyl-3-[oxo-[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-1-benzothiophen-2-yl]phenyl] ester IUPAC Name: [3-chloro-4-[6-methyl-3-[4-(2-piperidin-1-ylethoxy)benzoyl]-1-benzothiophen-2-yl]phenyl] acetate Traditional Name: acetic acid [3-chloro-4-[6-methyl-3-[4-(2-piperidinoethoxy)benzoyl]benzothiophen-2-yl]phenyl] ester Formula: C31H30ClNO4S MolecularWeight: 548.0922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H30ClNO4S/c1-20-6-12-26-28(18-20)38-31(25-13-11-24(19-27(25)32)37-21(2)34)29(26)30(35)22-7-9-23(10-8-22)36-17-16-33-14-4-3-5-15-33/h6-13,18-19H,3-5,14-17H2,1-2H3