2-[4-[3-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-6-oxidanyl-1-benzothiophen-2-yl]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[4-[3-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-6-oxidanyl-1-benzothiophen-2-yl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[6-hydroxy-3-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzothiophen-2-yl]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[6-hydroxy-3-[[3-methoxy-4-(1-pyrrolidinylmethyl)phenyl]methyl]-1-benzothiophen-2-yl]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[6-hydroxy-3-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-1-benzothiophen-2-yl]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[6-hydroxy-3-[3-methoxy-4-(pyrrolidinomethyl)benzyl]benzothiophen-2-yl]phenoxy]-N-methyl-acetamide Formula: C30H32N2O4S MolecularWeight: 516.65108

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)O)CC4=CC(=C(C=C4)CN5CCCC5)OC

Isomeric SMILES

CNC(=O)COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)O)CC4=CC(=C(C=C4)CN5CCCC5)OC

InChI

InChI=1S/C30H32N2O4S/c1-31-29(34)19-36-24-10-7-21(8-11-24)30-26(25-12-9-23(33)17-28(25)37-30)15-20-5-6-22(27(16-20)35-2)18-32-13-3-4-14-32/h5-12,16-17,33H,3-4,13-15,18-19H2,1-2H3,(H,31,34)