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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CC(=C2C(=O)C3=CSC4=CC=CC=C43)OC)OCC(CC5CCCNC5)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CC(=C2C(=O)C3=CSC4=CC=CC=C43)OC)OCC(CC5CCCNC5)O

InChI

InChI=1S/C31H33NO5S/c1-35-23-11-9-21(10-12-23)26-15-24(37-18-22(33)14-20-6-5-13-32-17-20)16-28(36-2)30(26)31(34)27-19-38-29-8-4-3-7-25(27)29/h3-4,7-12,15-16,19-20,22,32-33H,5-6,13-14,17-18H2,1-2H3