2-(1-azanylpentyl)-N-(pyridin-3-ylmethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylpentyl)-N-(pyridin-3-ylmethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-(3-pyridylmethyl)oxazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-(3-pyridinylmethyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-(pyridin-3-ylmethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-(3-pyridylmethyl)oxazole-4-carboxamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CO1)C(=O)NCC2=CN=CC=C2)N

Isomeric SMILES

CCCCC(C1=NC(=CO1)C(=O)NCC2=CN=CC=C2)N

InChI

InChI=1S/C15H20N4O2/c1-2-3-6-12(16)15-19-13(10-21-15)14(20)18-9-11-5-4-7-17-8-11/h4-5,7-8,10,12H,2-3,6,9,16H2,1H3,(H,18,20)