[4-(1-hexylpiperidin-3-yl)oxyphenyl]-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone

Systemtic Name: [4-(1-hexylpiperidin-3-yl)oxyphenyl]-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone Openeye Name: [4-[(1-hexyl-3-piperidyl)oxy]phenyl]-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]methanone CAS Name: [4-[(1-hexyl-3-piperidinyl)oxy]phenyl]-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone IUPAC Name: [4-(1-hexylpiperidin-3-yl)oxyphenyl]-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone Traditional Name: [4-[(1-hexyl-3-piperidyl)oxy]phenyl]-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]methanone Formula: C34H39NO4S MolecularWeight: 557.74276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCCC(C1)OC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CCCCCCN1CCCC(C1)OC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C34H39NO4S/c1-4-5-6-7-20-35-21-8-9-29(23-35)39-27-16-10-24(11-17-27)33(36)32-30-19-18-28(38-3)22-31(30)40-34(32)25-12-14-26(37-2)15-13-25/h10-19,22,29H,4-9,20-21,23H2,1-3H3