N-[1-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]-2-phenyl-ethyl]-3-methyl-benzamide

Systemtic Name: N-[1-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]-2-phenyl-ethyl]-3-methyl-benzamide Openeye Name: N-[1-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]-2-phenyl-ethyl]-3-methyl-benzamide CAS Name: N-[1-[1-[(2-fluorophenyl)methyl]-2-benzimidazolyl]-2-phenylethyl]-3-methylbenzamide IUPAC Name: N-[1-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]-2-phenylethyl]-3-methylbenzamide Traditional Name: N-[1-[1-(2-fluorobenzyl)benzimidazol-2-yl]-2-phenyl-ethyl]-3-methyl-benzamide Formula: C30H26FN3O MolecularWeight: 463.545343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5F

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5F

InChI

InChI=1S/C30H26FN3O/c1-21-10-9-14-23(18-21)30(35)33-27(19-22-11-3-2-4-12-22)29-32-26-16-7-8-17-28(26)34(29)20-24-13-5-6-15-25(24)31/h2-18,27H,19-20H2,1H3,(H,33,35)