4-[[4-[3-[[3-methyl-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-6-oxidanyl-1-benzothiophen-2-yl]phenoxy]methyl]-1,3-oxazolidin-2-one

Systemtic Name: 4-[[4-[3-[[3-methyl-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-6-oxidanyl-1-benzothiophen-2-yl]phenoxy]methyl]-1,3-oxazolidin-2-one Openeye Name: 4-[[4-[6-hydroxy-3-[[3-methyl-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzothiophen-2-yl]phenoxy]methyl]oxazolidin-2-one CAS Name: 4-[[4-[6-hydroxy-3-[[3-methyl-4-(1-pyrrolidinylmethyl)phenyl]methyl]-1-benzothiophen-2-yl]phenoxy]methyl]-2-oxazolidinone IUPAC Name: 4-[[4-[6-hydroxy-3-[[3-methyl-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-1-benzothiophen-2-yl]phenoxy]methyl]-1,3-oxazolidin-2-one Traditional Name: 4-[[4-[6-hydroxy-3-[3-methyl-4-(pyrrolidinomethyl)benzyl]benzothiophen-2-yl]phenoxy]methyl]oxazolidin-2-one Formula: C31H32N2O4S MolecularWeight: 528.66178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC2=C(SC3=C2C=CC(=C3)O)C4=CC=C(C=C4)OCC5COC(=O)N5)CN6CCCC6

Isomeric SMILES

CC1=C(C=CC(=C1)CC2=C(SC3=C2C=CC(=C3)O)C4=CC=C(C=C4)OCC5COC(=O)N5)CN6CCCC6

InChI

InChI=1S/C31H32N2O4S/c1-20-14-21(4-5-23(20)17-33-12-2-3-13-33)15-28-27-11-8-25(34)16-29(27)38-30(28)22-6-9-26(10-7-22)36-18-24-19-37-31(35)32-24/h4-11,14,16,24,34H,2-3,12-13,15,17-19H2,1H3,(H,32,35)