2-(1,4-diazepan-1-yl)-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide

Systemtic Name: 2-(1,4-diazepan-1-yl)-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-2-(1,4-diazepan-1-yl)acetamide CAS Name: 2-(1,4-diazepan-1-yl)-N-(2-methyl-4-oxopentan-3-yl)acetamide IUPAC Name: 2-(1,4-diazepan-1-yl)-N-(2-methyl-4-oxopentan-3-yl)acetamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-2-(1,4-diazepan-1-yl)acetamide Formula: C13H25N3O2 MolecularWeight: 255.3565

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C)NC(=O)CN1CCCNCC1

Isomeric SMILES

CC(C)C(C(=O)C)NC(=O)CN1CCCNCC1

InChI

InChI=1S/C13H25N3O2/c1-10(2)13(11(3)17)15-12(18)9-16-7-4-5-14-6-8-16/h10,13-14H,4-9H2,1-3H3,(H,15,18)