2-(aziridin-1-yl)-N-[[4-[[2-(aziridin-1-yl)ethanoylamino]methyl]phenyl]methyl]ethanamide

Systemtic Name: 2-(aziridin-1-yl)-N-[[4-[[2-(aziridin-1-yl)ethanoylamino]methyl]phenyl]methyl]ethanamide Openeye Name: 2-(aziridin-1-yl)-N-[[4-[[[2-(aziridin-1-yl)acetyl]amino]methyl]phenyl]methyl]acetamide CAS Name: 2-(1-aziridinyl)-N-[[4-[[[2-(1-aziridinyl)-1-oxoethyl]amino]methyl]phenyl]methyl]acetamide IUPAC Name: 2-(aziridin-1-yl)-N-[[4-[[[2-(aziridin-1-yl)acetyl]amino]methyl]phenyl]methyl]acetamide Traditional Name: 2-ethylenimino-N-[4-[[(2-ethyleniminoacetyl)amino]methyl]benzyl]acetamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1CC(=O)NCC2=CC=C(C=C2)CNC(=O)CN3CC3

Isomeric SMILES

C1CN1CC(=O)NCC2=CC=C(C=C2)CNC(=O)CN3CC3

InChI

InChI=1S/C16H22N4O2/c21-15(11-19-5-6-19)17-9-13-1-2-14(4-3-13)10-18-16(22)12-20-7-8-20/h1-4H,5-12H2,(H,17,21)(H,18,22)