2-(aziridin-1-yl)-N-[7-[2-(aziridin-1-yl)ethanoylamino]heptyl]ethanamide

Systemtic Name: 2-(aziridin-1-yl)-N-[7-[2-(aziridin-1-yl)ethanoylamino]heptyl]ethanamide Openeye Name: 2-(aziridin-1-yl)-N-[7-[[2-(aziridin-1-yl)acetyl]amino]heptyl]acetamide CAS Name: 2-(1-aziridinyl)-N-[7-[[2-(1-aziridinyl)-1-oxoethyl]amino]heptyl]acetamide IUPAC Name: 2-(aziridin-1-yl)-N-[7-[[2-(aziridin-1-yl)acetyl]amino]heptyl]acetamide Traditional Name: 2-ethylenimino-N-[7-[(2-ethyleniminoacetyl)amino]heptyl]acetamide Formula: C15H28N4O2 MolecularWeight: 296.40842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1CC(=O)NCCCCCCCNC(=O)CN2CC2

Isomeric SMILES

C1CN1CC(=O)NCCCCCCCNC(=O)CN2CC2

InChI

InChI=1S/C15H28N4O2/c20-14(12-18-8-9-18)16-6-4-2-1-3-5-7-17-15(21)13-19-10-11-19/h1-13H2,(H,16,20)(H,17,21)