2-(azepan-1-yl)-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(azepan-1-yl)-N-(propylcarbamoyl)acetamide CAS Name: 2-(1-azepanyl)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(azepan-1-yl)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(azepan-1-yl)-N-(propylcarbamoyl)acetamide Formula: C12H23N3O2 MolecularWeight: 241.32992

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN1CCCCCC1

Isomeric SMILES

CCCNC(=O)NC(=O)CN1CCCCCC1

InChI

InChI=1S/C12H23N3O2/c1-2-7-13-12(17)14-11(16)10-15-8-5-3-4-6-9-15/h2-10H2,1H3,(H2,13,14,16,17)