4-[[2-(1-azanylbutyl)-1,3-oxazol-4-yl]carbonyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[[2-(1-azanylbutyl)-1,3-oxazol-4-yl]carbonyl]piperazine-1-carbaldehyde Openeye Name: 4-[2-(1-aminobutyl)oxazole-4-carbonyl]piperazine-1-carbaldehyde CAS Name: 4-[[2-(1-aminobutyl)-4-oxazolyl]-oxomethyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[2-(1-aminobutyl)-1,3-oxazole-4-carbonyl]piperazine-1-carbaldehyde Traditional Name: 4-[2-(1-aminobutyl)oxazole-4-carbonyl]piperazine-1-carbaldehyde Formula: C13H20N4O3 MolecularWeight: 280.3229

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CO1)C(=O)N2CCN(CC2)C=O)N

Isomeric SMILES

CCCC(C1=NC(=CO1)C(=O)N2CCN(CC2)C=O)N

InChI

InChI=1S/C13H20N4O3/c1-2-3-10(14)12-15-11(8-20-12)13(19)17-6-4-16(9-18)5-7-17/h8-10H,2-7,14H2,1H3