[2-(3-methoxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-yl] ethanoate

Systemtic Name: [2-(3-methoxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-yl] ethanoate Openeye Name: [2-(3-methoxyphenyl)-3-[4-[2-(1-piperidyl)ethoxy]phenoxy]benzothiophen-6-yl] acetate CAS Name: acetic acid [2-(3-methoxyphenyl)-3-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-1-benzothiophen-6-yl] ester IUPAC Name: [2-(3-methoxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-yl] acetate Traditional Name: acetic acid [2-(3-methoxyphenyl)-3-[4-(2-piperidinoethoxy)phenoxy]benzothiophen-6-yl] ester Formula: C30H31NO5S MolecularWeight: 517.63584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=C(S2)C3=CC(=CC=C3)OC)OC4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=C(S2)C3=CC(=CC=C3)OC)OC4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C30H31NO5S/c1-21(32)35-26-13-14-27-28(20-26)37-30(22-7-6-8-25(19-22)33-2)29(27)36-24-11-9-23(10-12-24)34-18-17-31-15-4-3-5-16-31/h6-14,19-20H,3-5,15-18H2,1-2H3