2-[[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]-pentyl-amino]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]-pentyl-amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[[2-oxo-2-(prop-2-ynylamino)ethyl]-pentyl-amino]-N-prop-2-ynyl-acetamide CAS Name: 2-[[2-oxo-2-(prop-2-ynylamino)ethyl]-pentylamino]-N-prop-2-ynylacetamide IUPAC Name: 2-[[2-oxo-2-(prop-2-ynylamino)ethyl]-pentylamino]-N-prop-2-ynylacetamide Traditional Name: 2-[amyl-[2-keto-2-(propargylamino)ethyl]amino]-N-propargyl-acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NCC#C)CC(=O)NCC#C

Isomeric SMILES

CCCCCN(CC(=O)NCC#C)CC(=O)NCC#C

InChI

InChI=1S/C15H23N3O2/c1-4-7-8-11-18(12-14(19)16-9-5-2)13-15(20)17-10-6-3/h2-3H,4,7-13H2,1H3,(H,16,19)(H,17,20)