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

Systemtic Name: 2-(1,4-diazepan-1-yl)-N-propyl-ethanamide Openeye Name: 2-(1,4-diazepan-1-yl)-N-propyl-acetamide CAS Name: 2-(1,4-diazepan-1-yl)-N-propylacetamide IUPAC Name: 2-(1,4-diazepan-1-yl)-N-propylacetamide Traditional Name: 2-(1,4-diazepan-1-yl)-N-propyl-acetamide Formula: C10H21N3O MolecularWeight: 199.29324

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCCNCC1

Isomeric SMILES

CCCNC(=O)CN1CCCNCC1

InChI

InChI=1S/C10H21N3O/c1-2-4-12-10(14)9-13-7-3-5-11-6-8-13/h11H,2-9H2,1H3,(H,12,14)