2-(1,4-diazepan-1-yl)-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-(1,4-diazepan-1-yl)-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-(1,4-diazepan-1-yl)-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-(1,4-diazepan-1-yl)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-(1,4-diazepan-1-yl)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-(1,4-diazepan-1-yl)propionamide Formula: C13H27N3O MolecularWeight: 241.37298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)N1CCCNCC1

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)N1CCCNCC1

InChI

InChI=1S/C13H27N3O/c1-5-13(3,4)15-12(17)11(2)16-9-6-7-14-8-10-16/h11,14H,5-10H2,1-4H3,(H,15,17)