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

Systemtic Name: N-[2-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenyl]ethyl]benzamide Openeye Name: N-[2-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]benzothiophen-2-yl]phenyl]ethyl]benzamide CAS Name: N-[2-[4-[3-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-1-benzothiophen-2-yl]phenyl]ethyl]benzamide IUPAC Name: N-[2-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenyl]ethyl]benzamide Traditional Name: N-[2-[4-[3-[4-(2-pyrrolidinoethoxy)benzyl]benzothiophen-2-yl]phenyl]ethyl]benzamide Formula: C36H36N2O2S MolecularWeight: 560.74824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)CC3=C(SC4=CC=CC=C43)C5=CC=C(C=C5)CCNC(=O)C6=CC=CC=C6

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)CC3=C(SC4=CC=CC=C43)C5=CC=C(C=C5)CCNC(=O)C6=CC=CC=C6

InChI

InChI=1S/C36H36N2O2S/c39-36(30-8-2-1-3-9-30)37-21-20-27-12-16-29(17-13-27)35-33(32-10-4-5-11-34(32)41-35)26-28-14-18-31(19-15-28)40-25-24-38-22-6-7-23-38/h1-5,8-19H,6-7,20-26H2,(H,37,39)