N-(1-cyclopropylethyl)pyridine-2-carboxamide

Systemtic Name: N-(1-cyclopropylethyl)pyridine-2-carboxamide Openeye Name: N-(1-cyclopropylethyl)pyridine-2-carboxamide CAS Name: N-(1-cyclopropylethyl)-2-pyridinecarboxamide IUPAC Name: N-(1-cyclopropylethyl)pyridine-2-carboxamide Traditional Name: N-(1-cyclopropylethyl)picolinamide Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC=CC=N2

Isomeric SMILES

CC(C1CC1)NC(=O)C2=CC=CC=N2

InChI

InChI=1S/C11H14N2O/c1-8(9-5-6-9)13-11(14)10-4-2-3-7-12-10/h2-4,7-9H,5-6H2,1H3,(H,13,14)