2-(1,4-diazepan-1-yl)-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(1,4-diazepan-1-yl)-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-(1,4-diazepan-1-yl)-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-(1,4-diazepan-1-yl)-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(1,4-diazepan-1-yl)-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-(1,4-diazepan-1-yl)-N-(1,2-dimethylpropyl)acetamide Formula: C12H25N3O MolecularWeight: 227.3464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H25N3O/c1-10(2)11(3)14-12(16)9-15-7-4-5-13-6-8-15/h10-11,13H,4-9H2,1-3H3,(H,14,16)