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

Systemtic Name: 2-(1,4-diazepan-1-yl)-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-(1,4-diazepan-1-yl)-N-(isopropylcarbamoyl)acetamide CAS Name: 2-(1,4-diazepan-1-yl)-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-(1,4-diazepan-1-yl)-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-(1,4-diazepan-1-yl)-N-(isopropylcarbamoyl)acetamide Formula: C11H22N4O2 MolecularWeight: 242.31798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N4O2/c1-9(2)13-11(17)14-10(16)8-15-6-3-4-12-5-7-15/h9,12H,3-8H2,1-2H3,(H2,13,14,16,17)