2-(1,4-diazepan-1-yl)-N-methyl-2-oxidanylidene-N-pentyl-ethanamide

Systemtic Name: 2-(1,4-diazepan-1-yl)-N-methyl-2-oxidanylidene-N-pentyl-ethanamide Openeye Name: 2-(1,4-diazepan-1-yl)-N-methyl-2-oxo-N-pentyl-acetamide CAS Name: 2-(1,4-diazepan-1-yl)-N-methyl-2-oxo-N-pentylacetamide IUPAC Name: 2-(1,4-diazepan-1-yl)-N-methyl-2-oxo-N-pentylacetamide Traditional Name: N-amyl-2-(1,4-diazepan-1-yl)-2-keto-N-methyl-acetamide Formula: C13H25N3O2 MolecularWeight: 255.3565

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C(=O)C(=O)N1CCCNCC1

Isomeric SMILES

CCCCCN(C)C(=O)C(=O)N1CCCNCC1

InChI

InChI=1S/C13H25N3O2/c1-3-4-5-9-15(2)12(17)13(18)16-10-6-7-14-8-11-16/h14H,3-11H2,1-2H3