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

Systemtic Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(2-oxidanyl-3-piperidin-1-yl-propoxy)phenyl]methanone Openeye Name: [4-[2-hydroxy-3-(1-piperidyl)propoxy]phenyl]-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]methanone CAS Name: [4-[2-hydroxy-3-(1-piperidinyl)propoxy]phenyl]-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone IUPAC Name: [4-(2-hydroxy-3-piperidin-1-ylpropoxy)phenyl]-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone Traditional Name: [4-(2-hydroxy-3-piperidino-propoxy)phenyl]-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]methanone Formula: C31H33NO5S MolecularWeight: 531.66242

Click to see the large picture

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)OCC(CN5CCCCC5)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCC(CN5CCCCC5)O

InChI

InChI=1S/C31H33NO5S/c1-35-24-10-8-22(9-11-24)31-29(27-15-14-26(36-2)18-28(27)38-31)30(34)21-6-12-25(13-7-21)37-20-23(33)19-32-16-4-3-5-17-32/h6-15,18,23,33H,3-5,16-17,19-20H2,1-2H3