N-[1-[[11-[3-(4-azanylbutylamino)propylamino]-11-oxidanylidene-undecyl]amino]-1-oxidanylidene-propan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[[11-[3-(4-azanylbutylamino)propylamino]-11-oxidanylidene-undecyl]amino]-1-oxidanylidene-propan-2-yl]cyclohexanecarboxamide Openeye Name: N-[2-[[11-[3-(4-aminobutylamino)propylamino]-11-oxo-undecyl]amino]-1-methyl-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[1-[[11-[3-(4-aminobutylamino)propylamino]-11-oxoundecyl]amino]-1-oxopropan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[[11-[3-(4-aminobutylamino)propylamino]-11-oxoundecyl]amino]-1-oxopropan-2-yl]cyclohexanecarboxamide Traditional Name: N-[2-[[11-[3-(4-aminobutylamino)propylamino]-11-keto-undecyl]amino]-2-keto-1-methyl-ethyl]cyclohexanecarboxamide Formula: C28H55N5O3 MolecularWeight: 509.768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCCCCCCCCC(=O)NCCCNCCCCN)NC(=O)C1CCCCC1

Isomeric SMILES

CC(C(=O)NCCCCCCCCCCC(=O)NCCCNCCCCN)NC(=O)C1CCCCC1

InChI

InChI=1S/C28H55N5O3/c1-24(33-28(36)25-16-9-8-10-17-25)27(35)32-22-13-7-5-3-2-4-6-11-18-26(34)31-23-15-21-30-20-14-12-19-29/h24-25,30H,2-23,29H2,1H3,(H,31,34)(H,32,35)(H,33,36)