3-[4-(2-piperidin-1-ylethoxy)phenyl]carbonyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophene-6-carboxamide

Systemtic Name: 3-[4-(2-piperidin-1-ylethoxy)phenyl]carbonyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophene-6-carboxamide Openeye Name: 3-[4-[2-(1-piperidyl)ethoxy]benzoyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophene-6-carboxamide CAS Name: 3-[oxo-[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzothiophene-6-carboxamide IUPAC Name: 3-[4-(2-piperidin-1-ylethoxy)benzoyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophene-6-carboxamide Traditional Name: 3-[4-(2-piperidinoethoxy)benzoyl]-2-[4-(2-pyrrolidinoethoxy)phenyl]benzothiophene-6-carboxamide Formula: C35H39N3O4S MolecularWeight: 597.76686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)C(=O)N)C5=CC=C(C=C5)OCCN6CCCC6

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)C(=O)N)C5=CC=C(C=C5)OCCN6CCCC6

InChI

InChI=1S/C35H39N3O4S/c36-35(40)27-10-15-30-31(24-27)43-34(26-8-13-29(14-9-26)42-23-21-38-18-4-5-19-38)32(30)33(39)25-6-11-28(12-7-25)41-22-20-37-16-2-1-3-17-37/h6-15,24H,1-5,16-23H2,(H2,36,40)