N-ethyl-2-[4-[[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methyl]phenoxy]ethanamine

Systemtic Name: N-ethyl-2-[4-[[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methyl]phenoxy]ethanamine Openeye Name: N-ethyl-2-[4-[[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophen-3-yl]methyl]phenoxy]ethanamine CAS Name: N-ethyl-2-[4-[[2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzothiophen-3-yl]methyl]phenoxy]ethanamine IUPAC Name: N-ethyl-2-[4-[[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methyl]phenoxy]ethanamine Traditional Name: ethyl-[2-[4-[[2-[4-(2-pyrrolidinoethoxy)phenyl]benzothiophen-3-yl]methyl]phenoxy]ethyl]amine Formula: C31H36N2O2S MolecularWeight: 500.69474

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCOC1=CC=C(C=C1)CC2=C(SC3=CC=CC=C32)C4=CC=C(C=C4)OCCN5CCCC5

Isomeric SMILES

CCNCCOC1=CC=C(C=C1)CC2=C(SC3=CC=CC=C32)C4=CC=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C31H36N2O2S/c1-2-32-17-21-34-26-13-9-24(10-14-26)23-29-28-7-3-4-8-30(28)36-31(29)25-11-15-27(16-12-25)35-22-20-33-18-5-6-19-33/h3-4,7-16,32H,2,5-6,17-23H2,1H3