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

Systemtic Name: 1-[2-(4-hydroxyphenyl)-3-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-6-yl]ethanone Openeye Name: 1-[2-(4-hydroxyphenyl)-3-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]benzothiophen-6-yl]ethanone CAS Name: 1-[2-(4-hydroxyphenyl)-3-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-1-benzothiophen-6-yl]ethanone IUPAC Name: 1-[2-(4-hydroxyphenyl)-3-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-6-yl]ethanone Traditional Name: 1-[2-(4-hydroxyphenyl)-3-[4-(2-piperidinoethoxy)benzyl]benzothiophen-6-yl]ethanone Formula: C30H31NO3S MolecularWeight: 485.63704

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31NO3S/c1-21(32)24-9-14-27-28(30(35-29(27)20-24)23-7-10-25(33)11-8-23)19-22-5-12-26(13-6-22)34-18-17-31-15-3-2-4-16-31/h5-14,20,33H,2-4,15-19H2,1H3