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

Systemtic Name: 4-cyclopentyloxy-5-methoxy-N-(3-methylpyridin-2-yl)pyridine-2-carboxamide Openeye Name: 4-(cyclopentoxy)-5-methoxy-N-(3-methyl-2-pyridyl)pyridine-2-carboxamide CAS Name: 4-cyclopentyloxy-5-methoxy-N-(3-methyl-2-pyridinyl)-2-pyridinecarboxamide IUPAC Name: 4-cyclopentyloxy-5-methoxy-N-(3-methylpyridin-2-yl)pyridine-2-carboxamide Traditional Name: 4-(cyclopentoxy)-5-methoxy-N-(3-methyl-2-pyridyl)picolinamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-12-6-5-9-19-17(12)21-18(22)14-10-15(16(23-2)11-20-14)24-13-7-3-4-8-13/h5-6,9-11,13H,3-4,7-8H2,1-2H3,(H,19,21,22)