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

Systemtic Name: 4-[3-[3-(4-cyanophenyl)propanoyl-ethyl-amino]propanoylamino]benzamide Openeye Name: 4-[3-[3-(4-cyanophenyl)propanoyl-ethyl-amino]propanoylamino]benzamide CAS Name: 4-[[3-[[3-(4-cyanophenyl)-1-oxopropyl]-ethylamino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[3-(4-cyanophenyl)propanoyl-ethylamino]propanoylamino]benzamide Traditional Name: 4-[3-[3-(4-cyanophenyl)propanoyl-ethyl-amino]propanoylamino]benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)CCC2=CC=C(C=C2)C#N

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)CCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C22H24N4O3/c1-2-26(21(28)12-7-16-3-5-17(15-23)6-4-16)14-13-20(27)25-19-10-8-18(9-11-19)22(24)29/h3-6,8-11H,2,7,12-14H2,1H3,(H2,24,29)(H,25,27)