4-azanyl-5-chloranyl-2-methoxy-N-piperidin-4-yl-benzamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-piperidin-4-yl-benzamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 4-amino-5-chloro-2-methoxy-N-(4-piperidyl)benzamide; 2,2,2-trifluoroacetic acid CAS Name: 4-amino-5-chloro-2-methoxy-N-(4-piperidinyl)benzamide; 2,2,2-trifluoroacetic acid IUPAC Name: 4-amino-5-chloro-2-methoxy-N-piperidin-4-ylbenzamide; 2,2,2-trifluoroacetic acid Traditional Name: 4-amino-5-chloro-2-methoxy-N-(4-piperidyl)benzamide; 2,2,2-trifluoroacetic acid Formula: C15H19ClF3N3O4 MolecularWeight: 397.77727

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCNCC2)Cl)N.C(=O)(C(F)(F)F)O

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCNCC2)Cl)N.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C13H18ClN3O2.C2HF3O2/c1-19-12-7-11(15)10(14)6-9(12)13(18)17-8-2-4-16-5-3-8;3-2(4,5)1(6)7/h6-8,16H,2-5,15H2,1H3,(H,17,18);(H,6,7)