N-[[1-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide

Systemtic Name: N-[[1-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide Openeye Name: N-[[1-[2-[(4-fluorophenyl)methylamino]-2-oxo-ethyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide CAS Name: N-[[1-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-2-benzimidazolyl]methyl]-2-methylbenzamide IUPAC Name: N-[[1-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]benzimidazol-2-yl]methyl]-2-methylbenzamide Traditional Name: N-[[1-[2-[(4-fluorobenzyl)amino]-2-keto-ethyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide Formula: C25H23FN4O2 MolecularWeight: 430.474123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C25H23FN4O2/c1-17-6-2-3-7-20(17)25(32)28-15-23-29-21-8-4-5-9-22(21)30(23)16-24(31)27-14-18-10-12-19(26)13-11-18/h2-13H,14-16H2,1H3,(H,27,31)(H,28,32)