3-[(4-methylpyridin-2-yl)amino]cyclopentan-1-one

Systemtic Name: 3-[(4-methylpyridin-2-yl)amino]cyclopentan-1-one Openeye Name: 3-[(4-methyl-2-pyridyl)amino]cyclopentanone CAS Name: 3-[(4-methyl-2-pyridinyl)amino]-1-cyclopentanone IUPAC Name: 3-[(4-methylpyridin-2-yl)amino]cyclopentan-1-one Traditional Name: 3-[(4-methyl-2-pyridyl)amino]cyclopentanone Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC2CCC(=O)C2

Isomeric SMILES

CC1=CC(=NC=C1)NC2CCC(=O)C2

InChI

InChI=1S/C11H14N2O/c1-8-4-5-12-11(6-8)13-9-2-3-10(14)7-9/h4-6,9H,2-3,7H2,1H3,(H,12,13)