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

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

CCCCCCN1CCC(CC1)OC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CCCCCCN1CCC(CC1)OC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C34H39NO4S/c1-4-5-6-7-20-35-21-18-28(19-22-35)39-27-14-8-24(9-15-27)33(36)32-30-17-16-29(38-3)23-31(30)40-34(32)25-10-12-26(37-2)13-11-25/h8-17,23,28H,4-7,18-22H2,1-3H3