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

Systemtic Name: 3-[[4-(cyclopentylmethyl)phenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-6-ol Openeye Name: 3-[[4-(cyclopentylmethyl)phenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophen-6-ol CAS Name: 3-[[4-(cyclopentylmethyl)phenyl]methyl]-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzothiophen-6-ol IUPAC Name: 3-[[4-(cyclopentylmethyl)phenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-6-ol Traditional Name: 3-[4-(cyclopentylmethyl)benzyl]-2-[4-(2-pyrrolidinoethoxy)phenyl]benzothiophen-6-ol Formula: C33H37NO2S MolecularWeight: 511.71738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC2=CC=C(C=C2)CC3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)OCCN6CCCC6

Isomeric SMILES

C1CCC(C1)CC2=CC=C(C=C2)CC3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)OCCN6CCCC6

InChI

InChI=1S/C33H37NO2S/c35-28-13-16-30-31(22-26-9-7-25(8-10-26)21-24-5-1-2-6-24)33(37-32(30)23-28)27-11-14-29(15-12-27)36-20-19-34-17-3-4-18-34/h7-16,23-24,35H,1-6,17-22H2