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

Systemtic Name: [4-[6-ethynyl-3-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenyl] ethanoate Openeye Name: [4-[6-ethynyl-3-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]benzothiophen-2-yl]phenyl] acetate CAS Name: acetic acid [4-[6-ethynyl-3-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-1-benzothiophen-2-yl]phenyl] ester IUPAC Name: [4-[6-ethynyl-3-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[6-ethynyl-3-[4-(2-piperidinoethoxy)benzyl]benzothiophen-2-yl]phenyl] ester Formula: C32H31NO3S MolecularWeight: 509.65844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)C#C)CC4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)C#C)CC4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C32H31NO3S/c1-3-24-9-16-29-30(32(37-31(29)22-24)26-10-14-28(15-11-26)36-23(2)34)21-25-7-12-27(13-8-25)35-20-19-33-17-5-4-6-18-33/h1,7-16,22H,4-6,17-21H2,2H3