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

Systemtic Name: 2-[4-[3-[(3-methoxy-4-pyrrolidin-1-yl-phenyl)methyl]-6-oxidanyl-1-benzothiophen-2-yl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[6-hydroxy-3-[(3-methoxy-4-pyrrolidin-1-yl-phenyl)methyl]benzothiophen-2-yl]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[6-hydroxy-3-[[3-methoxy-4-(1-pyrrolidinyl)phenyl]methyl]-1-benzothiophen-2-yl]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[6-hydroxy-3-[(3-methoxy-4-pyrrolidin-1-ylphenyl)methyl]-1-benzothiophen-2-yl]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[6-hydroxy-3-(3-methoxy-4-pyrrolidino-benzyl)benzothiophen-2-yl]phenoxy]-N-methyl-acetamide Formula: C29H30N2O4S MolecularWeight: 502.6245

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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)N5CCCC5)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)N5CCCC5)OC

InChI

InChI=1S/C29H30N2O4S/c1-30-28(33)18-35-22-9-6-20(7-10-22)29-24(23-11-8-21(32)17-27(23)36-29)15-19-5-12-25(26(16-19)34-2)31-13-3-4-14-31/h5-12,16-17,32H,3-4,13-15,18H2,1-2H3,(H,30,33)