N-(1H-benzimidazol-2-ylmethyl)-1-[1-(2-fluorophenyl)-3-(4-methoxyphenyl)pyrazol-4-yl]-N-methyl-methanamine

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-1-[1-(2-fluorophenyl)-3-(4-methoxyphenyl)pyrazol-4-yl]-N-methyl-methanamine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-1-[1-(2-fluorophenyl)-3-(4-methoxyphenyl)pyrazol-4-yl]-N-methyl-methanamine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-1-[1-(2-fluorophenyl)-3-(4-methoxyphenyl)-4-pyrazolyl]-N-methylmethanamine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-1-[1-(2-fluorophenyl)-3-(4-methoxyphenyl)pyrazol-4-yl]-N-methylmethanamine Traditional Name: 1H-benzimidazol-2-ylmethyl-[[1-(2-fluorophenyl)-3-(4-methoxyphenyl)pyrazol-4-yl]methyl]-methyl-amine Formula: C26H24FN5O MolecularWeight: 441.500063

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=C(C=C2)OC)C3=CC=CC=C3F)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=C(C=C2)OC)C3=CC=CC=C3F)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H24FN5O/c1-31(17-25-28-22-8-4-5-9-23(22)29-25)15-19-16-32(24-10-6-3-7-21(24)27)30-26(19)18-11-13-20(33-2)14-12-18/h3-14,16H,15,17H2,1-2H3,(H,28,29)