3-ethoxy-4-propoxy-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 3-ethoxy-4-propoxy-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 3-ethoxy-4-propoxy-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 3-ethoxy-4-propoxy-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 3-ethoxy-4-propoxy-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 3-ethoxy-4-propoxy-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C21H27N3O3 MolecularWeight: 369.45738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCCC3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCCC3)OCC

InChI

InChI=1S/C21H27N3O3/c1-3-13-27-18-9-7-16(14-19(18)26-4-2)21(25)23-17-8-10-20(22-15-17)24-11-5-6-12-24/h7-10,14-15H,3-6,11-13H2,1-2H3,(H,23,25)