4-[3-[3-(cyclohexylcarbamoylamino)propanoyl-ethyl-amino]propanoylamino]benzamide

Systemtic Name: 4-[3-[3-(cyclohexylcarbamoylamino)propanoyl-ethyl-amino]propanoylamino]benzamide Openeye Name: 4-[3-[3-(cyclohexylcarbamoylamino)propanoyl-ethyl-amino]propanoylamino]benzamide CAS Name: 4-[[3-[[3-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropyl]-ethylamino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[3-(cyclohexylcarbamoylamino)propanoyl-ethylamino]propanoylamino]benzamide Traditional Name: 4-[3-[3-(cyclohexylcarbamoylamino)propanoyl-ethyl-amino]propanoylamino]benzamide Formula: C22H33N5O4 MolecularWeight: 431.52852

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C22H33N5O4/c1-2-27(15-13-19(28)25-18-10-8-16(9-11-18)21(23)30)20(29)12-14-24-22(31)26-17-6-4-3-5-7-17/h8-11,17H,2-7,12-15H2,1H3,(H2,23,30)(H,25,28)(H2,24,26,31)