6-pyrrolidin-1-yl-1-[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]hexan-1-one

Systemtic Name: 6-pyrrolidin-1-yl-1-[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]hexan-1-one Openeye Name: 6-pyrrolidin-1-yl-1-[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophen-3-yl]hexan-1-one CAS Name: 6-(1-pyrrolidinyl)-1-[2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzothiophen-3-yl]-1-hexanone IUPAC Name: 6-pyrrolidin-1-yl-1-[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]hexan-1-one Traditional Name: 6-pyrrolidino-1-[2-[4-(2-pyrrolidinoethoxy)phenyl]benzothiophen-3-yl]hexan-1-one Formula: C30H38N2O2S MolecularWeight: 490.69992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCCCC(=O)C2=C(SC3=CC=CC=C32)C4=CC=C(C=C4)OCCN5CCCC5

Isomeric SMILES

C1CCN(C1)CCCCCC(=O)C2=C(SC3=CC=CC=C32)C4=CC=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C30H38N2O2S/c33-27(11-2-1-5-17-31-18-6-7-19-31)29-26-10-3-4-12-28(26)35-30(29)24-13-15-25(16-14-24)34-23-22-32-20-8-9-21-32/h3-4,10,12-16H,1-2,5-9,11,17-23H2