N-(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)-5-butyl-pyridine-2-carboxamide

Systemtic Name: N-(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)-5-butyl-pyridine-2-carboxamide Openeye Name: 5-butyl-N-(1-carbamoyl-1,2-dimethyl-propyl)pyridine-2-carboxamide CAS Name: N-(1-amino-2,3-dimethyl-1-oxobutan-2-yl)-5-butyl-2-pyridinecarboxamide IUPAC Name: N-(1-amino-2,3-dimethyl-1-oxobutan-2-yl)-5-butylpyridine-2-carboxamide Traditional Name: 5-butyl-N-(1-carbamoyl-1,2-dimethyl-propyl)picolinamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CN=C(C=C1)C(=O)NC(C)(C(C)C)C(=O)N

Isomeric SMILES

CCCCC1=CN=C(C=C1)C(=O)NC(C)(C(C)C)C(=O)N

InChI

InChI=1S/C16H25N3O2/c1-5-6-7-12-8-9-13(18-10-12)14(20)19-16(4,11(2)3)15(17)21/h8-11H,5-7H2,1-4H3,(H2,17,21)(H,19,20)