[3,5-bis(bromanyl)-4-(2-piperidin-1-ylethoxy)phenyl]-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone

Systemtic Name: [3,5-bis(bromanyl)-4-(2-piperidin-1-ylethoxy)phenyl]-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone Openeye Name: [3,5-dibromo-4-[2-(1-piperidyl)ethoxy]phenyl]-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]methanone CAS Name: [3,5-dibromo-4-[2-(1-piperidinyl)ethoxy]phenyl]-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone IUPAC Name: [3,5-dibromo-4-(2-piperidin-1-ylethoxy)phenyl]-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone Traditional Name: [3,5-dibromo-4-(2-piperidinoethoxy)phenyl]-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]methanone Formula: C30H29Br2NO4S MolecularWeight: 659.42856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC(=C(C(=C4)Br)OCCN5CCCCC5)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC(=C(C(=C4)Br)OCCN5CCCCC5)Br

InChI

InChI=1S/C30H29Br2NO4S/c1-35-21-8-6-19(7-9-21)30-27(23-11-10-22(36-2)18-26(23)38-30)28(34)20-16-24(31)29(25(32)17-20)37-15-14-33-12-4-3-5-13-33/h6-11,16-18H,3-5,12-15H2,1-2H3