2-(1-azanylethyl)-N-[5-(diethylamino)pentan-2-yl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylethyl)-N-[5-(diethylamino)pentan-2-yl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminoethyl)-N-[4-(diethylamino)-1-methyl-butyl]oxazole-4-carboxamide CAS Name: 2-(1-aminoethyl)-N-[5-(diethylamino)pentan-2-yl]-4-oxazolecarboxamide IUPAC Name: 2-(1-aminoethyl)-N-[5-(diethylamino)pentan-2-yl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminoethyl)-N-[4-(diethylamino)-1-methyl-butyl]oxazole-4-carboxamide Formula: C15H28N4O2 MolecularWeight: 296.40842

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=COC(=N1)C(C)N

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C1=COC(=N1)C(C)N

InChI

InChI=1S/C15H28N4O2/c1-5-19(6-2)9-7-8-11(3)17-14(20)13-10-21-15(18-13)12(4)16/h10-12H,5-9,16H2,1-4H3,(H,17,20)