4-(6-methyl-1H-benzimidazol-2-yl)-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide

Systemtic Name: 4-(6-methyl-1H-benzimidazol-2-yl)-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide Openeye Name: 4-(6-methyl-1H-benzimidazol-2-yl)-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide CAS Name: 4-(6-methyl-1H-benzimidazol-2-yl)-N-[3-(trifluoromethyl)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-(6-methyl-1H-benzimidazol-2-yl)-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide Traditional Name: 4-(6-methyl-1H-benzimidazol-2-yl)-N-[3-(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=CC(=C4)C(F)(F)F

Isomeric SMILES

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

InChI

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