N-(1H-benzimidazol-2-yl)-2-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[4-[bis(4-fluorophenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[4-[bis(4-fluorophenyl)methyl]piperazino]acetamide Formula: C26H25F2N5O MolecularWeight: 461.506406

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=NC3=CC=CC=C3N2)C(C4=CC=C(C=C4)F)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=NC3=CC=CC=C3N2)C(C4=CC=C(C=C4)F)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H25F2N5O/c27-20-9-5-18(6-10-20)25(19-7-11-21(28)12-8-19)33-15-13-32(14-16-33)17-24(34)31-26-29-22-3-1-2-4-23(22)30-26/h1-12,25H,13-17H2,(H2,29,30,31,34)