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

Systemtic Name: 1-(phenylmethyl)-3-piperidin-4-yl-benzimidazol-2-one; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 1-benzyl-3-(4-piperidyl)benzimidazol-2-one; 2,2,2-trifluoroacetic acid CAS Name: 1-(phenylmethyl)-3-(4-piperidinyl)-2-benzimidazolone; 2,2,2-trifluoroacetic acid IUPAC Name: 1-benzyl-3-piperidin-4-ylbenzimidazol-2-one; 2,2,2-trifluoroacetic acid Traditional Name: 1-benzyl-3-(4-piperidyl)benzimidazol-2-one; 2,2,2-trifluoroacetic acid Formula: C21H22F3N3O3 MolecularWeight: 421.41289

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1N2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4.C(=O)(C(F)(F)F)O

Isomeric SMILES

C1CNCCC1N2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C19H21N3O.C2HF3O2/c23-19-21(14-15-6-2-1-3-7-15)17-8-4-5-9-18(17)22(19)16-10-12-20-13-11-16;3-2(4,5)1(6)7/h1-9,16,20H,10-14H2;(H,6,7)