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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC(C1)OC2=CC=C(C=C2)CC3=C(SC4=CC=CC=C43)C5=CC=C(C=C5)OCCN6CCCC6

Isomeric SMILES

CCN1CCCC(C1)OC2=CC=C(C=C2)CC3=C(SC4=CC=CC=C43)C5=CC=C(C=C5)OCCN6CCCC6

InChI

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