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

Systemtic Name: N-(2-cyanophenyl)-4-cyclopentyloxy-5-methoxy-pyridine-2-carboxamide Openeye Name: N-(2-cyanophenyl)-4-(cyclopentoxy)-5-methoxy-pyridine-2-carboxamide CAS Name: N-(2-cyanophenyl)-4-cyclopentyloxy-5-methoxy-2-pyridinecarboxamide IUPAC Name: N-(2-cyanophenyl)-4-cyclopentyloxy-5-methoxypyridine-2-carboxamide Traditional Name: N-(2-cyanophenyl)-4-(cyclopentoxy)-5-methoxy-picolinamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1OC2CCCC2)C(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

COC1=CN=C(C=C1OC2CCCC2)C(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C19H19N3O3/c1-24-18-12-21-16(10-17(18)25-14-7-3-4-8-14)19(23)22-15-9-5-2-6-13(15)11-20/h2,5-6,9-10,12,14H,3-4,7-8H2,1H3,(H,22,23)