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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31NO5S/c1-34-23-9-7-21(8-10-23)30-28(26-14-13-25(35-2)17-27(26)37-30)29(33)20-5-11-24(12-6-20)36-19-22(32)18-31-15-3-4-16-31/h5-14,17,22,32H,3-4,15-16,18-19H2,1-2H3