4-(6-methyl-1H-benzimidazol-2-yl)-N-[4-(trifluoromethyl)phenyl]piperazine-1-carboxamide

Systemtic Name: 4-(6-methyl-1H-benzimidazol-2-yl)-N-[4-(trifluoromethyl)phenyl]piperazine-1-carboxamide Openeye Name: 4-(6-methyl-1H-benzimidazol-2-yl)-N-[4-(trifluoromethyl)phenyl]piperazine-1-carboxamide CAS Name: 4-(6-methyl-1H-benzimidazol-2-yl)-N-[4-(trifluoromethyl)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-(6-methyl-1H-benzimidazol-2-yl)-N-[4-(trifluoromethyl)phenyl]piperazine-1-carboxamide Traditional Name: 4-(6-methyl-1H-benzimidazol-2-yl)-N-[4-(trifluoromethyl)phenyl]piperazine-1-carboxamide Formula: C20H20F3N5O MolecularWeight: 403.40091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C20H20F3N5O/c1-13-2-7-16-17(12-13)26-18(25-16)27-8-10-28(11-9-27)19(29)24-15-5-3-14(4-6-15)20(21,22)23/h2-7,12H,8-11H2,1H3,(H,24,29)(H,25,26)