N-cyclopentyl-1-methyl-4-oxidanylidene-5-phenylmethoxy-pyridine-2-carboxamide

Systemtic Name: N-cyclopentyl-1-methyl-4-oxidanylidene-5-phenylmethoxy-pyridine-2-carboxamide Openeye Name: 5-benzyloxy-N-cyclopentyl-1-methyl-4-oxo-pyridine-2-carboxamide CAS Name: N-cyclopentyl-1-methyl-4-oxo-5-phenylmethoxy-2-pyridinecarboxamide IUPAC Name: N-cyclopentyl-1-methyl-4-oxo-5-phenylmethoxypyridine-2-carboxamide Traditional Name: 5-benzoxy-N-cyclopentyl-4-keto-1-methyl-picolinamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C=C1C(=O)NC2CCCC2)OCC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C(=O)C=C1C(=O)NC2CCCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3/c1-21-12-18(24-13-14-7-3-2-4-8-14)17(22)11-16(21)19(23)20-15-9-5-6-10-15/h2-4,7-8,11-12,15H,5-6,9-10,13H2,1H3,(H,20,23)