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

Systemtic Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(1-phenethylpiperidin-4-yl)oxyphenyl]methanone Openeye Name: [6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-[4-[(1-phenethyl-4-piperidyl)oxy]phenyl]methanone CAS Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-[(1-phenethyl-4-piperidinyl)oxy]phenyl]methanone IUPAC Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(1-phenethylpiperidin-4-yl)oxyphenyl]methanone Traditional Name: [6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-[4-[(1-phenethyl-4-piperidyl)oxy]phenyl]methanone Formula: C36H35NO4S MolecularWeight: 577.7324

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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)OC5CCN(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)OC5CCN(CC5)CCC6=CC=CC=C6

InChI

InChI=1S/C36H35NO4S/c1-39-28-12-10-27(11-13-28)36-34(32-17-16-31(40-2)24-33(32)42-36)35(38)26-8-14-29(15-9-26)41-30-19-22-37(23-20-30)21-18-25-6-4-3-5-7-25/h3-17,24,30H,18-23H2,1-2H3