2-[4-[3-(methylamino)propylamino]butylcarbamoylamino]-N-[8-[(2-oxidanylideneethenylamino)methylideneamino]octyl]ethanamide

Systemtic Name: 2-[4-[3-(methylamino)propylamino]butylcarbamoylamino]-N-[8-[(2-oxidanylideneethenylamino)methylideneamino]octyl]ethanamide Openeye Name: 2-[4-[3-(methylamino)propylamino]butylcarbamoylamino]-N-[8-[(2-oxovinylamino)methyleneamino]octyl]acetamide CAS Name: 2-[[[4-[3-(methylamino)propylamino]butylamino]-oxomethyl]amino]-N-[8-[(2-oxoethenylamino)methylideneamino]octyl]acetamide IUPAC Name: 2-[4-[3-(methylamino)propylamino]butylcarbamoylamino]-N-[8-[(2-oxoethenylamino)methylideneamino]octyl]acetamide Traditional Name: N-[8-[(2-ketovinylamino)methyleneamino]octyl]-2-[4-[3-(methylamino)propylamino]butylcarbamoylamino]acetamide Formula: C22H43N7O3 MolecularWeight: 453.62192

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCNCCCCNC(=O)NCC(=O)NCCCCCCCCN=CNC=C=O

Isomeric SMILES

CNCCCNCCCCNC(=O)NCC(=O)NCCCCCCCCN=CNC=C=O

InChI

InChI=1S/C22H43N7O3/c1-23-11-10-14-24-12-8-9-16-28-22(32)29-19-21(31)27-15-7-5-3-2-4-6-13-25-20-26-17-18-30/h17,20,23-24H,2-16,19H2,1H3,(H,25,26)(H,27,31)(H2,28,29,32)