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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=NC=C(C(=C2)OC3CCCC3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=NC=C(C(=C2)OC3CCCC3)OC

InChI

InChI=1S/C19H22N2O4/c1-23-14-9-7-13(8-10-14)21-19(22)16-11-17(18(24-2)12-20-16)25-15-5-3-4-6-15/h7-12,15H,3-6H2,1-2H3,(H,21,22)