4-cyclopentyloxy-5-methoxy-N-pyridin-3-yl-pyridine-2-carboxamide

Systemtic Name: 4-cyclopentyloxy-5-methoxy-N-pyridin-3-yl-pyridine-2-carboxamide Openeye Name: 4-(cyclopentoxy)-5-methoxy-N-(3-pyridyl)pyridine-2-carboxamide CAS Name: 4-cyclopentyloxy-5-methoxy-N-(3-pyridinyl)-2-pyridinecarboxamide IUPAC Name: 4-cyclopentyloxy-5-methoxy-N-pyridin-3-ylpyridine-2-carboxamide Traditional Name: 4-(cyclopentoxy)-5-methoxy-N-(3-pyridyl)picolinamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1OC2CCCC2)C(=O)NC3=CN=CC=C3

Isomeric SMILES

COC1=CN=C(C=C1OC2CCCC2)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C17H19N3O3/c1-22-16-11-19-14(9-15(16)23-13-6-2-3-7-13)17(21)20-12-5-4-8-18-10-12/h4-5,8-11,13H,2-3,6-7H2,1H3,(H,20,21)