1-methyl-3-piperidin-4-yl-benzimidazol-2-one; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 1-methyl-3-piperidin-4-yl-benzimidazol-2-one; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 1-methyl-3-(4-piperidyl)benzimidazol-2-one; 2,2,2-trifluoroacetic acid CAS Name: 1-methyl-3-(4-piperidinyl)-2-benzimidazolone; 2,2,2-trifluoroacetic acid IUPAC Name: 1-methyl-3-piperidin-4-ylbenzimidazol-2-one; 2,2,2-trifluoroacetic acid Traditional Name: 1-methyl-3-(4-piperidyl)benzimidazol-2-one; 2,2,2-trifluoroacetic acid Formula: C15H18F3N3O3 MolecularWeight: 345.31693

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)C3CCNCC3.C(=O)(C(F)(F)F)O

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)C3CCNCC3.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C13H17N3O.C2HF3O2/c1-15-11-4-2-3-5-12(11)16(13(15)17)10-6-8-14-9-7-10;3-2(4,5)1(6)7/h2-5,10,14H,6-9H2,1H3;(H,6,7)