4-[3-[2-(cyclopentylcarbonylamino)ethanoyl-ethyl-amino]propanoylamino]benzamide

Systemtic Name: 4-[3-[2-(cyclopentylcarbonylamino)ethanoyl-ethyl-amino]propanoylamino]benzamide Openeye Name: 4-[3-[[2-(cyclopentanecarbonylamino)acetyl]-ethyl-amino]propanoylamino]benzamide CAS Name: 4-[[3-[[2-[[cyclopentyl(oxo)methyl]amino]-1-oxoethyl]-ethylamino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[[2-(cyclopentanecarbonylamino)acetyl]-ethylamino]propanoylamino]benzamide Traditional Name: 4-[3-[[2-(cyclopentanecarbonylamino)acetyl]-ethyl-amino]propanoylamino]benzamide Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)CNC(=O)C2CCCC2

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)CNC(=O)C2CCCC2

InChI

InChI=1S/C20H28N4O4/c1-2-24(18(26)13-22-20(28)15-5-3-4-6-15)12-11-17(25)23-16-9-7-14(8-10-16)19(21)27/h7-10,15H,2-6,11-13H2,1H3,(H2,21,27)(H,22,28)(H,23,25)