2-[2-[2-[2-[(2-azanyl-2-oxidanylidene-ethyl)-ethyl-amino]ethyl-ethyl-amino]ethyl-ethyl-amino]ethyl-ethyl-amino]ethanamide

Systemtic Name: 2-[2-[2-[2-[(2-azanyl-2-oxidanylidene-ethyl)-ethyl-amino]ethyl-ethyl-amino]ethyl-ethyl-amino]ethyl-ethyl-amino]ethanamide Openeye Name: 2-[2-[2-[2-[(2-amino-2-oxo-ethyl)-ethyl-amino]ethyl-ethyl-amino]ethyl-ethyl-amino]ethyl-ethyl-amino]acetamide CAS Name: 2-[2-[2-[2-[(2-amino-2-oxoethyl)-ethylamino]ethyl-ethylamino]ethyl-ethylamino]ethyl-ethylamino]acetamide IUPAC Name: 2-[2-[2-[2-[(2-amino-2-oxoethyl)-ethylamino]ethyl-ethylamino]ethyl-ethylamino]ethyl-ethylamino]acetamide Traditional Name: 2-[2-[2-[2-[(2-amino-2-keto-ethyl)-ethyl-amino]ethyl-ethyl-amino]ethyl-ethyl-amino]ethyl-ethyl-amino]acetamide Formula: C18H40N6O2 MolecularWeight: 372.5492

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN(CC)CCN(CC)CC(=O)N)CCN(CC)CC(=O)N

Isomeric SMILES

CCN(CCN(CC)CCN(CC)CC(=O)N)CCN(CC)CC(=O)N

InChI

InChI=1S/C18H40N6O2/c1-5-21(11-13-23(7-3)15-17(19)25)9-10-22(6-2)12-14-24(8-4)16-18(20)26/h5-16H2,1-4H3,(H2,19,25)(H2,20,26)