2-(1,4-diazepan-1-yl)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(1,4-diazepan-1-yl)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(1,4-diazepan-1-yl)-N-prop-2-ynyl-acetamide CAS Name: 2-(1,4-diazepan-1-yl)-N-prop-2-ynylacetamide IUPAC Name: 2-(1,4-diazepan-1-yl)-N-prop-2-ynylacetamide Traditional Name: 2-(1,4-diazepan-1-yl)-N-propargyl-acetamide Formula: C10H17N3O MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CN1CCCNCC1

Isomeric SMILES

C#CCNC(=O)CN1CCCNCC1

InChI

InChI=1S/C10H17N3O/c1-2-4-12-10(14)9-13-7-3-5-11-6-8-13/h1,11H,3-9H2,(H,12,14)