2-(1,4-diazepan-1-yl)-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-(1,4-diazepan-1-yl)-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-(1,4-diazepan-1-yl)-N,N-diisopropyl-acetamide CAS Name: 2-(1,4-diazepan-1-yl)-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(1,4-diazepan-1-yl)-N,N-di(propan-2-yl)acetamide Traditional Name: 2-(1,4-diazepan-1-yl)-N,N-diisopropyl-acetamide Formula: C13H27N3O MolecularWeight: 241.37298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1CCCNCC1

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1CCCNCC1

InChI

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