N-[(2-cyclopentyloxypyridin-3-yl)methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]benzothiophene-2-carboxamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]benzothiophene-2-carboxamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N2O2S/c23-19(18-12-14-6-1-4-10-17(14)25-18)22-13-15-7-5-11-21-20(15)24-16-8-2-3-9-16/h1,4-7,10-12,16H,2-3,8-9,13H2,(H,22,23)