5-(aminocarbonylamino)-N-(6-methoxypyridin-3-yl)pentanamide

Systemtic Name: 5-(aminocarbonylamino)-N-(6-methoxypyridin-3-yl)pentanamide Openeye Name: N-(6-methoxy-3-pyridyl)-5-ureido-pentanamide CAS Name: 5-(carbamoylamino)-N-(6-methoxy-3-pyridinyl)pentanamide IUPAC Name: 5-(carbamoylamino)-N-(6-methoxypyridin-3-yl)pentanamide Traditional Name: N-(6-methoxy-3-pyridyl)-5-ureido-valeramide Formula: C12H18N4O3 MolecularWeight: 266.29632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CCCCNC(=O)N

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CCCCNC(=O)N

InChI

InChI=1S/C12H18N4O3/c1-19-11-6-5-9(8-15-11)16-10(17)4-2-3-7-14-12(13)18/h5-6,8H,2-4,7H2,1H3,(H,16,17)(H3,13,14,18)