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

Systemtic Name: 1-benzothiophen-3-yl-[2-methoxy-6-(4-methoxyphenyl)-4-(2-oxidanyl-3-pyrrolidin-3-yl-propoxy)phenyl]methanone Openeye Name: benzothiophen-3-yl-[4-(2-hydroxy-3-pyrrolidin-3-yl-propoxy)-2-methoxy-6-(4-methoxyphenyl)phenyl]methanone CAS Name: 1-benzothiophen-3-yl-[4-[2-hydroxy-3-(3-pyrrolidinyl)propoxy]-2-methoxy-6-(4-methoxyphenyl)phenyl]methanone IUPAC Name: 1-benzothiophen-3-yl-[4-(2-hydroxy-3-pyrrolidin-3-ylpropoxy)-2-methoxy-6-(4-methoxyphenyl)phenyl]methanone Traditional Name: benzothiophen-3-yl-[4-(2-hydroxy-3-pyrrolidin-3-yl-propoxy)-2-methoxy-6-(4-methoxyphenyl)phenyl]methanone Formula: C30H31NO5S MolecularWeight: 517.63584

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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(CC5CCNC5)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CC(=C2C(=O)C3=CSC4=CC=CC=C43)OC)OCC(CC5CCNC5)O

InChI

InChI=1S/C30H31NO5S/c1-34-22-9-7-20(8-10-22)25-14-23(36-17-21(32)13-19-11-12-31-16-19)15-27(35-2)29(25)30(33)26-18-37-28-6-4-3-5-24(26)28/h3-10,14-15,18-19,21,31-32H,11-13,16-17H2,1-2H3