N-(1-cyclopropylethyl)-N,6-dimethyl-pyridine-2-carboxamide

Systemtic Name: N-(1-cyclopropylethyl)-N,6-dimethyl-pyridine-2-carboxamide Openeye Name: N-(1-cyclopropylethyl)-N,6-dimethyl-pyridine-2-carboxamide CAS Name: N-(1-cyclopropylethyl)-N,6-dimethyl-2-pyridinecarboxamide IUPAC Name: N-(1-cyclopropylethyl)-N,6-dimethylpyridine-2-carboxamide Traditional Name: N-(1-cyclopropylethyl)-N,6-dimethyl-picolinamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)N(C)C(C)C2CC2

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N(C)C(C)C2CC2

InChI

InChI=1S/C13H18N2O/c1-9-5-4-6-12(14-9)13(16)15(3)10(2)11-7-8-11/h4-6,10-11H,7-8H2,1-3H3