N-(1,3-benzodioxol-5-yl)-2-[3-(cyclopentylcarbonylamino)propanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[3-(cyclopentylcarbonylamino)propanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[3-(cyclopentanecarbonylamino)propanoylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[3-[[cyclopentyl(oxo)methyl]amino]-1-oxopropyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[3-(cyclopentanecarbonylamino)propanoylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[3-(cyclopentanecarbonylamino)propanoylamino]benzamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCCC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)C(=O)NCCC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H25N3O5/c27-21(11-12-24-22(28)15-5-1-2-6-15)26-18-8-4-3-7-17(18)23(29)25-16-9-10-19-20(13-16)31-14-30-19/h3-4,7-10,13,15H,1-2,5-6,11-12,14H2,(H,24,28)(H,25,29)(H,26,27)