7-pyrrolidin-1-yl-1-[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]heptan-1-one

Systemtic Name: 7-pyrrolidin-1-yl-1-[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]heptan-1-one Openeye Name: 7-pyrrolidin-1-yl-1-[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophen-3-yl]heptan-1-one CAS Name: 7-(1-pyrrolidinyl)-1-[2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzothiophen-3-yl]-1-heptanone IUPAC Name: 7-pyrrolidin-1-yl-1-[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]heptan-1-one Traditional Name: 7-pyrrolidino-1-[2-[4-(2-pyrrolidinoethoxy)phenyl]benzothiophen-3-yl]heptan-1-one Formula: C31H40N2O2S MolecularWeight: 504.7265

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H40N2O2S/c34-28(12-3-1-2-6-18-32-19-7-8-20-32)30-27-11-4-5-13-29(27)36-31(30)25-14-16-26(17-15-25)35-24-23-33-21-9-10-22-33/h4-5,11,13-17H,1-3,6-10,12,18-24H2