6-(2-methylphenyl)-N-[2-(oxidanylcarbamoyl)cyclopentyl]pyridine-3-carboxamide

Systemtic Name: 6-(2-methylphenyl)-N-[2-(oxidanylcarbamoyl)cyclopentyl]pyridine-3-carboxamide Openeye Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-6-(o-tolyl)pyridine-3-carboxamide CAS Name: N-[2-[(hydroxyamino)-oxomethyl]cyclopentyl]-6-(2-methylphenyl)-3-pyridinecarboxamide IUPAC Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-6-(2-methylphenyl)pyridine-3-carboxamide Traditional Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-6-(o-tolyl)nicotinamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC=C(C=C2)C(=O)NC3CCCC3C(=O)NO

Isomeric SMILES

CC1=CC=CC=C1C2=NC=C(C=C2)C(=O)NC3CCCC3C(=O)NO

InChI

InChI=1S/C19H21N3O3/c1-12-5-2-3-6-14(12)16-10-9-13(11-20-16)18(23)21-17-8-4-7-15(17)19(24)22-25/h2-3,5-6,9-11,15,17,25H,4,7-8H2,1H3,(H,21,23)(H,22,24)