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

Systemtic Name: 2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-1-benzothiophen-6-ol Openeye Name: 2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzothiophen-6-ol CAS Name: 2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]-1-benzothiophen-6-ol IUPAC Name: 2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-1-benzothiophen-6-ol Traditional Name: 2-[4-(2-pyrrolidinoethoxy)phenyl]-3-[4-(pyrrolidinomethyl)benzyl]benzothiophen-6-ol Formula: C32H36N2O2S MolecularWeight: 512.70544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C3=C(C4=C(S3)C=C(C=C4)O)CC5=CC=C(C=C5)CN6CCCC6

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C3=C(C4=C(S3)C=C(C=C4)O)CC5=CC=C(C=C5)CN6CCCC6

InChI

InChI=1S/C32H36N2O2S/c35-27-11-14-29-30(21-24-5-7-25(8-6-24)23-34-17-3-4-18-34)32(37-31(29)22-27)26-9-12-28(13-10-26)36-20-19-33-15-1-2-16-33/h5-14,22,35H,1-4,15-21,23H2