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

Systemtic Name: 1-(cyclopropylmethyl)-3-piperidin-4-yl-benzimidazol-2-one; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 1-(cyclopropylmethyl)-3-(4-piperidyl)benzimidazol-2-one; 2,2,2-trifluoroacetic acid CAS Name: 1-(cyclopropylmethyl)-3-(4-piperidinyl)-2-benzimidazolone; 2,2,2-trifluoroacetic acid IUPAC Name: 1-(cyclopropylmethyl)-3-piperidin-4-ylbenzimidazol-2-one; 2,2,2-trifluoroacetic acid Traditional Name: 1-(cyclopropylmethyl)-3-(4-piperidyl)benzimidazol-2-one; 2,2,2-trifluoroacetic acid Formula: C18H22F3N3O3 MolecularWeight: 385.38079

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C3=CC=CC=C3N(C2=O)C4CCNCC4.C(=O)(C(F)(F)F)O

Isomeric SMILES

C1CC1CN2C3=CC=CC=C3N(C2=O)C4CCNCC4.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C16H21N3O.C2HF3O2/c20-16-18(11-12-5-6-12)14-3-1-2-4-15(14)19(16)13-7-9-17-10-8-13;3-2(4,5)1(6)7/h1-4,12-13,17H,5-11H2;(H,6,7)