4-[(E)-azanyloxyiminomethyl]-N-[1-(butylcarbamoylamino)-5-oxidanylidene-5-(4-oxidanylpiperidin-1-yl)pentyl]benzamide

Systemtic Name: 4-[(E)-azanyloxyiminomethyl]-N-[1-(butylcarbamoylamino)-5-oxidanylidene-5-(4-oxidanylpiperidin-1-yl)pentyl]benzamide Openeye Name: 4-[(E)-aminooxyiminomethyl]-N-[1-(butylcarbamoylamino)-5-(4-hydroxy-1-piperidyl)-5-oxo-pentyl]benzamide CAS Name: 4-[(E)-aminooxyiminomethyl]-N-[1-[[butylamino(oxo)methyl]amino]-5-(4-hydroxy-1-piperidinyl)-5-oxopentyl]benzamide IUPAC Name: 4-[(E)-aminooxyiminomethyl]-N-[1-(butylcarbamoylamino)-5-(4-hydroxypiperidin-1-yl)-5-oxopentyl]benzamide Traditional Name: 4-[(E)-aminooximinomethyl]-N-[1-(butylcarbamoylamino)-5-(4-hydroxypiperidino)-5-keto-pentyl]benzamide Formula: C23H36N6O5 MolecularWeight: 476.56914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC(CCCC(=O)N1CCC(CC1)O)NC(=O)C2=CC=C(C=C2)C=NON

Isomeric SMILES

CCCCNC(=O)NC(CCCC(=O)N1CCC(CC1)O)NC(=O)C2=CC=C(C=C2)/C=N/ON

InChI

InChI=1S/C23H36N6O5/c1-2-3-13-25-23(33)28-20(5-4-6-21(31)29-14-11-19(30)12-15-29)27-22(32)18-9-7-17(8-10-18)16-26-34-24/h7-10,16,19-20,30H,2-6,11-15,24H2,1H3,(H,27,32)(H2,25,28,33)/b26-16+