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

Systemtic Name: [2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]-[6-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]methanone Openeye Name: [2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophen-3-yl]-[6-(2-pyrrolidin-1-ylethoxy)-3-pyridyl]methanone CAS Name: [2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzothiophen-3-yl]-[6-[2-(1-pyrrolidinyl)ethoxy]-3-pyridinyl]methanone IUPAC Name: [2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]-[6-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]methanone Traditional Name: [2-[4-(2-pyrrolidinoethoxy)phenyl]benzothiophen-3-yl]-[6-(2-pyrrolidinoethoxy)-3-pyridyl]methanone Formula: C32H35N3O3S MolecularWeight: 541.7036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C3=C(C4=CC=CC=C4S3)C(=O)C5=CN=C(C=C5)OCCN6CCCC6

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C3=C(C4=CC=CC=C4S3)C(=O)C5=CN=C(C=C5)OCCN6CCCC6

InChI

InChI=1S/C32H35N3O3S/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/h1-2,7-14,23H,3-6,15-22H2