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

Systemtic Name: 2-[4-[3-[(3-methoxy-4-pyrrolidin-1-yl-phenyl)methyl]-6-oxidanyl-1-benzothiophen-2-yl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[6-hydroxy-3-[(3-methoxy-4-pyrrolidin-1-yl-phenyl)methyl]benzothiophen-2-yl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[6-hydroxy-3-[[3-methoxy-4-(1-pyrrolidinyl)phenyl]methyl]-1-benzothiophen-2-yl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[6-hydroxy-3-[(3-methoxy-4-pyrrolidin-1-ylphenyl)methyl]-1-benzothiophen-2-yl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[6-hydroxy-3-(3-methoxy-4-pyrrolidino-benzyl)benzothiophen-2-yl]phenoxy]-N,N-dimethyl-acetamide Formula: C30H32N2O4S MolecularWeight: 516.65108

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)O)CC4=CC(=C(C=C4)N5CCCC5)OC

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)O)CC4=CC(=C(C=C4)N5CCCC5)OC

InChI

InChI=1S/C30H32N2O4S/c1-31(2)29(34)19-36-23-10-7-21(8-11-23)30-25(24-12-9-22(33)18-28(24)37-30)16-20-6-13-26(27(17-20)35-3)32-14-4-5-15-32/h6-13,17-18,33H,4-5,14-16,19H2,1-3H3