4-[1-(phenylmethyl)benzimidazol-2-yl]-N-[2-(trifluoromethyl)phenyl]piperazine-1-carboxamide

Systemtic Name: 4-[1-(phenylmethyl)benzimidazol-2-yl]-N-[2-(trifluoromethyl)phenyl]piperazine-1-carboxamide Openeye Name: 4-(1-benzylbenzimidazol-2-yl)-N-[2-(trifluoromethyl)phenyl]piperazine-1-carboxamide CAS Name: 4-[1-(phenylmethyl)-2-benzimidazolyl]-N-[2-(trifluoromethyl)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-(1-benzylbenzimidazol-2-yl)-N-[2-(trifluoromethyl)phenyl]piperazine-1-carboxamide Traditional Name: 4-(1-benzylbenzimidazol-2-yl)-N-[2-(trifluoromethyl)phenyl]piperazine-1-carboxamide Formula: C26H24F3N5O MolecularWeight: 479.49687

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=CC=CC=C3N2CC4=CC=CC=C4)C(=O)NC5=CC=CC=C5C(F)(F)F

Isomeric SMILES

C1CN(CCN1C2=NC3=CC=CC=C3N2CC4=CC=CC=C4)C(=O)NC5=CC=CC=C5C(F)(F)F

InChI

InChI=1S/C26H24F3N5O/c27-26(28,29)20-10-4-5-11-21(20)31-25(35)33-16-14-32(15-17-33)24-30-22-12-6-7-13-23(22)34(24)18-19-8-2-1-3-9-19/h1-13H,14-18H2,(H,31,35)