4-(diphenylmethyl)-N-[2,3,4-tris(fluoranyl)phenyl]piperazine-1-carboxamide

Systemtic Name: 4-(diphenylmethyl)-N-[2,3,4-tris(fluoranyl)phenyl]piperazine-1-carboxamide Openeye Name: 4-benzhydryl-N-(2,3,4-trifluorophenyl)piperazine-1-carboxamide CAS Name: 4-(diphenylmethyl)-N-(2,3,4-trifluorophenyl)-1-piperazinecarboxamide IUPAC Name: 4-benzhydryl-N-(2,3,4-trifluorophenyl)piperazine-1-carboxamide Traditional Name: 4-benzhydryl-N-(2,3,4-trifluorophenyl)piperazine-1-carboxamide Formula: C24H22F3N3O MolecularWeight: 425.44619

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=C(C(=C(C=C4)F)F)F

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=C(C(=C(C=C4)F)F)F

InChI

InChI=1S/C24H22F3N3O/c25-19-11-12-20(22(27)21(19)26)28-24(31)30-15-13-29(14-16-30)23(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-12,23H,13-16H2,(H,28,31)