3-[[1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]amino]propanamide

Systemtic Name: 3-[[1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]amino]propanamide Openeye Name: 3-[[2-(azepan-1-yl)-1-methyl-2-oxo-ethyl]amino]propanamide CAS Name: 3-[[1-(1-azepanyl)-1-oxopropan-2-yl]amino]propanamide IUPAC Name: 3-[[1-(azepan-1-yl)-1-oxopropan-2-yl]amino]propanamide Traditional Name: 3-[[2-(azepan-1-yl)-2-keto-1-methyl-ethyl]amino]propionamide Formula: C12H23N3O2 MolecularWeight: 241.32992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)NCCC(=O)N

Isomeric SMILES

CC(C(=O)N1CCCCCC1)NCCC(=O)N

InChI

InChI=1S/C12H23N3O2/c1-10(14-7-6-11(13)16)12(17)15-8-4-2-3-5-9-15/h10,14H,2-9H2,1H3,(H2,13,16)