N-pentan-2-yl-2-(pyridin-3-ylmethylamino)propanamide

Systemtic Name: N-pentan-2-yl-2-(pyridin-3-ylmethylamino)propanamide Openeye Name: N-(1-methylbutyl)-2-(3-pyridylmethylamino)propanamide CAS Name: N-pentan-2-yl-2-(3-pyridinylmethylamino)propanamide IUPAC Name: N-pentan-2-yl-2-(pyridin-3-ylmethylamino)propanamide Traditional Name: N-(1-methylbutyl)-2-(3-pyridylmethylamino)propionamide Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C)NCC1=CN=CC=C1

Isomeric SMILES

CCCC(C)NC(=O)C(C)NCC1=CN=CC=C1

InChI

InChI=1S/C14H23N3O/c1-4-6-11(2)17-14(18)12(3)16-10-13-7-5-8-15-9-13/h5,7-9,11-12,16H,4,6,10H2,1-3H3,(H,17,18)