4-cyclopentyloxy-N-(3,5-dimethylpyridin-4-yl)-5-methoxy-pyridine-2-carboxamide

Systemtic Name: 4-cyclopentyloxy-N-(3,5-dimethylpyridin-4-yl)-5-methoxy-pyridine-2-carboxamide Openeye Name: 4-(cyclopentoxy)-N-(3,5-dimethyl-4-pyridyl)-5-methoxy-pyridine-2-carboxamide CAS Name: 4-cyclopentyloxy-N-(3,5-dimethyl-4-pyridinyl)-5-methoxy-2-pyridinecarboxamide IUPAC Name: 4-cyclopentyloxy-N-(3,5-dimethylpyridin-4-yl)-5-methoxypyridine-2-carboxamide Traditional Name: 4-(cyclopentoxy)-N-(3,5-dimethyl-4-pyridyl)-5-methoxy-picolinamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC(=C1NC(=O)C2=NC=C(C(=C2)OC3CCCC3)OC)C

Isomeric SMILES

CC1=CN=CC(=C1NC(=O)C2=NC=C(C(=C2)OC3CCCC3)OC)C

InChI

InChI=1S/C19H23N3O3/c1-12-9-20-10-13(2)18(12)22-19(23)15-8-16(17(24-3)11-21-15)25-14-6-4-5-7-14/h8-11,14H,4-7H2,1-3H3,(H,20,22,23)