[2-(1-azanylbutyl)-1,3-oxazol-4-yl]-(1,4-diazepan-1-yl)methanone

Systemtic Name: [2-(1-azanylbutyl)-1,3-oxazol-4-yl]-(1,4-diazepan-1-yl)methanone Openeye Name: [2-(1-aminobutyl)oxazol-4-yl]-(1,4-diazepan-1-yl)methanone CAS Name: [2-(1-aminobutyl)-4-oxazolyl]-(1,4-diazepan-1-yl)methanone IUPAC Name: [2-(1-aminobutyl)-1,3-oxazol-4-yl]-(1,4-diazepan-1-yl)methanone Traditional Name: [2-(1-aminobutyl)oxazol-4-yl]-(1,4-diazepan-1-yl)methanone Formula: C13H22N4O2 MolecularWeight: 266.33938

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CO1)C(=O)N2CCCNCC2)N

Isomeric SMILES

CCCC(C1=NC(=CO1)C(=O)N2CCCNCC2)N

InChI

InChI=1S/C13H22N4O2/c1-2-4-10(14)12-16-11(9-19-12)13(18)17-7-3-5-15-6-8-17/h9-10,15H,2-8,14H2,1H3