2-(1,4-diazepan-1-yl)-N-(propylcarbamoyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN1CCCNCC1

Isomeric SMILES

CCCNC(=O)NC(=O)CN1CCCNCC1

InChI

InChI=1S/C11H22N4O2/c1-2-4-13-11(17)14-10(16)9-15-7-3-5-12-6-8-15/h12H,2-9H2,1H3,(H2,13,14,16,17)