[4-[3-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-6-oxidanyl-1-benzothiophen-2-yl]phenyl] pyrrolidine-1-carboxylate

Systemtic Name: [4-[3-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-6-oxidanyl-1-benzothiophen-2-yl]phenyl] pyrrolidine-1-carboxylate Openeye Name: [4-[6-hydroxy-3-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzothiophen-2-yl]phenyl] pyrrolidine-1-carboxylate CAS Name: 1-pyrrolidinecarboxylic acid [4-[6-hydroxy-3-[[3-methoxy-4-(1-pyrrolidinylmethyl)phenyl]methyl]-1-benzothiophen-2-yl]phenyl] ester IUPAC Name: [4-[6-hydroxy-3-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-1-benzothiophen-2-yl]phenyl] pyrrolidine-1-carboxylate Traditional Name: pyrrolidine-1-carboxylic acid [4-[6-hydroxy-3-[3-methoxy-4-(pyrrolidinomethyl)benzyl]benzothiophen-2-yl]phenyl] ester Formula: C32H34N2O4S MolecularWeight: 542.68836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC2=C(SC3=C2C=CC(=C3)O)C4=CC=C(C=C4)OC(=O)N5CCCC5)CN6CCCC6

Isomeric SMILES

COC1=C(C=CC(=C1)CC2=C(SC3=C2C=CC(=C3)O)C4=CC=C(C=C4)OC(=O)N5CCCC5)CN6CCCC6

InChI

InChI=1S/C32H34N2O4S/c1-37-29-19-22(6-7-24(29)21-33-14-2-3-15-33)18-28-27-13-10-25(35)20-30(27)39-31(28)23-8-11-26(12-9-23)38-32(36)34-16-4-5-17-34/h6-13,19-20,35H,2-5,14-18,21H2,1H3