4-[3-[3-cyclopentylpropanoyl(ethyl)amino]propanoylamino]benzamide

Systemtic Name: 4-[3-[3-cyclopentylpropanoyl(ethyl)amino]propanoylamino]benzamide Openeye Name: 4-[3-[3-cyclopentylpropanoyl(ethyl)amino]propanoylamino]benzamide CAS Name: 4-[[3-[(3-cyclopentyl-1-oxopropyl)-ethylamino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[3-cyclopentylpropanoyl(ethyl)amino]propanoylamino]benzamide Traditional Name: 4-[3-[3-cyclopentylpropanoyl(ethyl)amino]propanoylamino]benzamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)CCC2CCCC2

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)CCC2CCCC2

InChI

InChI=1S/C20H29N3O3/c1-2-23(19(25)12-7-15-5-3-4-6-15)14-13-18(24)22-17-10-8-16(9-11-17)20(21)26/h8-11,15H,2-7,12-14H2,1H3,(H2,21,26)(H,22,24)