[6-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]-[2-[4-(2-pyrrol-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methanone

Systemtic Name: [6-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]-[2-[4-(2-pyrrol-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methanone Openeye Name: [6-(2-pyrrolidin-1-ylethoxy)-3-pyridyl]-[2-[4-(2-pyrrol-1-ylethoxy)phenyl]benzothiophen-3-yl]methanone CAS Name: [6-[2-(1-pyrrolidinyl)ethoxy]-3-pyridinyl]-[2-[4-[2-(1-pyrrolyl)ethoxy]phenyl]-1-benzothiophen-3-yl]methanone IUPAC Name: [6-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]-[2-[4-(2-pyrrol-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methanone Traditional Name: [6-(2-pyrrolidinoethoxy)-3-pyridyl]-[2-[4-(2-pyrrol-1-ylethoxy)phenyl]benzothiophen-3-yl]methanone Formula: C32H31N3O3S MolecularWeight: 537.67184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=NC=C(C=C2)C(=O)C3=C(SC4=CC=CC=C43)C5=CC=C(C=C5)OCCN6C=CC=C6

Isomeric SMILES

C1CCN(C1)CCOC2=NC=C(C=C2)C(=O)C3=C(SC4=CC=CC=C43)C5=CC=C(C=C5)OCCN6C=CC=C6

InChI

InChI=1S/C32H31N3O3S/c36-31(25-11-14-29(33-23-25)38-22-20-35-17-5-6-18-35)30-27-7-1-2-8-28(27)39-32(30)24-9-12-26(13-10-24)37-21-19-34-15-3-4-16-34/h1-4,7-16,23H,5-6,17-22H2