N-[2-(5-azanylpentylamino)-2-oxidanylidene-ethyl]-3-(octadecylamino)propanamide

Systemtic Name: N-[2-(5-azanylpentylamino)-2-oxidanylidene-ethyl]-3-(octadecylamino)propanamide Openeye Name: N-[2-(5-aminopentylamino)-2-oxo-ethyl]-3-(octadecylamino)propanamide CAS Name: N-[2-(5-aminopentylamino)-2-oxoethyl]-3-(octadecylamino)propanamide IUPAC Name: N-[2-(5-aminopentylamino)-2-oxoethyl]-3-(octadecylamino)propanamide Traditional Name: N-[2-(5-aminopentylamino)-2-keto-ethyl]-3-(stearylamino)propionamide Formula: C28H58N4O2 MolecularWeight: 482.78572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNCCC(=O)NCC(=O)NCCCCCN

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNCCC(=O)NCC(=O)NCCCCCN

InChI

InChI=1S/C28H58N4O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-23-30-25-21-27(33)32-26-28(34)31-24-20-17-18-22-29/h30H,2-26,29H2,1H3,(H,31,34)(H,32,33)