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

Systemtic Name: 4-cyclopentyloxy-5-methoxy-N-(2-methoxyphenyl)pyridine-2-carboxamide Openeye Name: 4-(cyclopentoxy)-5-methoxy-N-(2-methoxyphenyl)pyridine-2-carboxamide CAS Name: 4-cyclopentyloxy-5-methoxy-N-(2-methoxyphenyl)-2-pyridinecarboxamide IUPAC Name: 4-cyclopentyloxy-5-methoxy-N-(2-methoxyphenyl)pyridine-2-carboxamide Traditional Name: 4-(cyclopentoxy)-5-methoxy-N-(2-methoxyphenyl)picolinamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=NC=C(C(=C2)OC3CCCC3)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=NC=C(C(=C2)OC3CCCC3)OC

InChI

InChI=1S/C19H22N2O4/c1-23-16-10-6-5-9-14(16)21-19(22)15-11-17(18(24-2)12-20-15)25-13-7-3-4-8-13/h5-6,9-13H,3-4,7-8H2,1-2H3,(H,21,22)