[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-[(1-phenethylpiperidin-4-yl)methoxy]phenyl]methanone

Systemtic Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-[(1-phenethylpiperidin-4-yl)methoxy]phenyl]methanone Openeye Name: [6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-[4-[(1-phenethyl-4-piperidyl)methoxy]phenyl]methanone CAS Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-[(1-phenethyl-4-piperidinyl)methoxy]phenyl]methanone IUPAC Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-[(1-phenethylpiperidin-4-yl)methoxy]phenyl]methanone Traditional Name: [6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-[4-[(1-phenethyl-4-piperidyl)methoxy]phenyl]methanone Formula: C37H37NO4S MolecularWeight: 591.75898

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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)OCC5CCN(CC5)CCC6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCC5CCN(CC5)CCC6=CC=CC=C6

InChI

InChI=1S/C37H37NO4S/c1-40-30-12-10-29(11-13-30)37-35(33-17-16-32(41-2)24-34(33)43-37)36(39)28-8-14-31(15-9-28)42-25-27-19-22-38(23-20-27)21-18-26-6-4-3-5-7-26/h3-17,24,27H,18-23,25H2,1-2H3