4-cyclopentyloxy-N-(2,6-dimethylphenyl)-5-methoxy-pyridine-2-carboxamide

Systemtic Name: 4-cyclopentyloxy-N-(2,6-dimethylphenyl)-5-methoxy-pyridine-2-carboxamide Openeye Name: 4-(cyclopentoxy)-N-(2,6-dimethylphenyl)-5-methoxy-pyridine-2-carboxamide CAS Name: 4-cyclopentyloxy-N-(2,6-dimethylphenyl)-5-methoxy-2-pyridinecarboxamide IUPAC Name: 4-cyclopentyloxy-N-(2,6-dimethylphenyl)-5-methoxypyridine-2-carboxamide Traditional Name: 4-(cyclopentoxy)-N-(2,6-dimethylphenyl)-5-methoxy-picolinamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=NC=C(C(=C2)OC3CCCC3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=NC=C(C(=C2)OC3CCCC3)OC

InChI

InChI=1S/C20H24N2O3/c1-13-7-6-8-14(2)19(13)22-20(23)16-11-17(18(24-3)12-21-16)25-15-9-4-5-10-15/h6-8,11-12,15H,4-5,9-10H2,1-3H3,(H,22,23)