2-[4-(2-cyclopentylethoxy)phenyl]-3-[[3-methyl-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-1-benzothiophen-6-ol

Systemtic Name: 2-[4-(2-cyclopentylethoxy)phenyl]-3-[[3-methyl-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-1-benzothiophen-6-ol Openeye Name: 2-[4-(2-cyclopentylethoxy)phenyl]-3-[[3-methyl-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzothiophen-6-ol CAS Name: 2-[4-(2-cyclopentylethoxy)phenyl]-3-[[3-methyl-4-(1-pyrrolidinylmethyl)phenyl]methyl]-1-benzothiophen-6-ol IUPAC Name: 2-[4-(2-cyclopentylethoxy)phenyl]-3-[[3-methyl-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-1-benzothiophen-6-ol Traditional Name: 2-[4-(2-cyclopentylethoxy)phenyl]-3-[3-methyl-4-(pyrrolidinomethyl)benzyl]benzothiophen-6-ol Formula: C34H39NO2S MolecularWeight: 525.74396

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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)OCCC5CCCC5)CN6CCCC6

Isomeric SMILES

CC1=C(C=CC(=C1)CC2=C(SC3=C2C=CC(=C3)O)C4=CC=C(C=C4)OCCC5CCCC5)CN6CCCC6

InChI

InChI=1S/C34H39NO2S/c1-24-20-26(8-9-28(24)23-35-17-4-5-18-35)21-32-31-15-12-29(36)22-33(31)38-34(32)27-10-13-30(14-11-27)37-19-16-25-6-2-3-7-25/h8-15,20,22,25,36H,2-7,16-19,21,23H2,1H3