N-pentan-2-yl-2-(1-pyridin-3-ylethylamino)propanamide

Systemtic Name: N-pentan-2-yl-2-(1-pyridin-3-ylethylamino)propanamide Openeye Name: N-(1-methylbutyl)-2-[1-(3-pyridyl)ethylamino]propanamide CAS Name: N-pentan-2-yl-2-[1-(3-pyridinyl)ethylamino]propanamide IUPAC Name: N-pentan-2-yl-2-(1-pyridin-3-ylethylamino)propanamide Traditional Name: N-(1-methylbutyl)-2-[1-(3-pyridyl)ethylamino]propionamide Formula: C15H25N3O MolecularWeight: 263.3785

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C)NC(C)C1=CN=CC=C1

Isomeric SMILES

CCCC(C)NC(=O)C(C)NC(C)C1=CN=CC=C1

InChI

InChI=1S/C15H25N3O/c1-5-7-11(2)17-15(19)13(4)18-12(3)14-8-6-9-16-10-14/h6,8-13,18H,5,7H2,1-4H3,(H,17,19)