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

Systemtic Name: 1-ethyl-3-[2-[[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-4-yl]methyl]phenoxy]piperidine Openeye Name: 1-ethyl-3-[2-[[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophen-4-yl]methyl]phenoxy]piperidine CAS Name: 1-ethyl-3-[2-[[2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzothiophen-4-yl]methyl]phenoxy]piperidine IUPAC Name: 1-ethyl-3-[2-[[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-4-yl]methyl]phenoxy]piperidine Traditional Name: 1-ethyl-3-[2-[[2-[4-(2-pyrrolidinoethoxy)phenyl]benzothiophen-4-yl]methyl]phenoxy]piperidine Formula: C34H40N2O2S MolecularWeight: 540.7586

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC(C1)OC2=CC=CC=C2CC3=C4C=C(SC4=CC=C3)C5=CC=C(C=C5)OCCN6CCCC6

Isomeric SMILES

CCN1CCCC(C1)OC2=CC=CC=C2CC3=C4C=C(SC4=CC=C3)C5=CC=C(C=C5)OCCN6CCCC6

InChI

InChI=1S/C34H40N2O2S/c1-2-35-20-8-11-30(25-35)38-32-12-4-3-9-28(32)23-27-10-7-13-33-31(27)24-34(39-33)26-14-16-29(17-15-26)37-22-21-36-18-5-6-19-36/h3-4,7,9-10,12-17,24,30H,2,5-6,8,11,18-23,25H2,1H3