4-cyclopentyloxy-N-(2-ethanoylphenyl)-5-methoxy-pyridine-2-carboxamide

Systemtic Name: 4-cyclopentyloxy-N-(2-ethanoylphenyl)-5-methoxy-pyridine-2-carboxamide Openeye Name: N-(2-acetylphenyl)-4-(cyclopentoxy)-5-methoxy-pyridine-2-carboxamide CAS Name: N-(2-acetylphenyl)-4-cyclopentyloxy-5-methoxy-2-pyridinecarboxamide IUPAC Name: N-(2-acetylphenyl)-4-cyclopentyloxy-5-methoxypyridine-2-carboxamide Traditional Name: N-(2-acetylphenyl)-4-(cyclopentoxy)-5-methoxy-picolinamide Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2=NC=C(C(=C2)OC3CCCC3)OC

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2=NC=C(C(=C2)OC3CCCC3)OC

InChI

InChI=1S/C20H22N2O4/c1-13(23)15-9-5-6-10-16(15)22-20(24)17-11-18(19(25-2)12-21-17)26-14-7-3-4-8-14/h5-6,9-12,14H,3-4,7-8H2,1-2H3,(H,22,24)