N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-2,3,6-tris(fluoranyl)-N-propyl-benzamide

Systemtic Name: N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-2,3,6-tris(fluoranyl)-N-propyl-benzamide Openeye Name: N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-2,3,6-trifluoro-N-propyl-benzamide CAS Name: N-[(1-cyclopentyl-2-benzimidazolyl)methyl]-2,3,6-trifluoro-N-propylbenzamide IUPAC Name: N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-2,3,6-trifluoro-N-propylbenzamide Traditional Name: N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-2,3,6-trifluoro-N-propyl-benzamide Formula: C23H24F3N3O MolecularWeight: 415.45137

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC2=CC=CC=C2N1C3CCCC3)C(=O)C4=C(C=CC(=C4F)F)F

Isomeric SMILES

CCCN(CC1=NC2=CC=CC=C2N1C3CCCC3)C(=O)C4=C(C=CC(=C4F)F)F

InChI

InChI=1S/C23H24F3N3O/c1-2-13-28(23(30)21-16(24)11-12-17(25)22(21)26)14-20-27-18-9-5-6-10-19(18)29(20)15-7-3-4-8-15/h5-6,9-12,15H,2-4,7-8,13-14H2,1H3