N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(4-fluorophenyl)carbonylamino]pentanediamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(4-fluorophenyl)carbonylamino]pentanediamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(4-fluorobenzoyl)amino]pentanediamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[[(4-fluorophenyl)-oxomethyl]amino]pentanediamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(4-fluorobenzoyl)amino]pentanediamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(4-fluorobenzoyl)amino]glutaramide Formula: C21H22FN5O3 MolecularWeight: 411.429483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)C(CCC(=O)N)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)C(CCC(=O)N)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H22FN5O3/c22-14-7-5-13(6-8-14)20(29)27-17(9-10-18(23)28)21(30)24-12-11-19-25-15-3-1-2-4-16(15)26-19/h1-8,17H,9-12H2,(H2,23,28)(H,24,30)(H,25,26)(H,27,29)