N-pentyl-2-(1-pyridin-3-ylethylamino)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O/c1-4-5-6-10-17-15(19)13(3)18-12(2)14-8-7-9-16-11-14/h7-9,11-13,18H,4-6,10H2,1-3H3,(H,17,19)