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

Systemtic Name: 2-(1-azanylbutyl)-N-[5-(diethylamino)pentan-2-yl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-[4-(diethylamino)-1-methyl-butyl]oxazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-[5-(diethylamino)pentan-2-yl]-4-oxazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-[5-(diethylamino)pentan-2-yl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-[4-(diethylamino)-1-methyl-butyl]oxazole-4-carboxamide Formula: C17H32N4O2 MolecularWeight: 324.46158

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CO1)C(=O)NC(C)CCCN(CC)CC)N

Isomeric SMILES

CCCC(C1=NC(=CO1)C(=O)NC(C)CCCN(CC)CC)N

InChI

InChI=1S/C17H32N4O2/c1-5-9-14(18)17-20-15(12-23-17)16(22)19-13(4)10-8-11-21(6-2)7-3/h12-14H,5-11,18H2,1-4H3,(H,19,22)