N-(1H-benzimidazol-2-ylmethyl)-1-[3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazol-4-yl]-N-methyl-methanamine

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-1-[3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazol-4-yl]-N-methyl-methanamine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-1-[3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazol-4-yl]-N-methyl-methanamine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-1-[3-(1,3-benzodioxol-5-yl)-1-phenyl-4-pyrazolyl]-N-methylmethanamine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-1-[3-(1,3-benzodioxol-5-yl)-1-phenylpyrazol-4-yl]-N-methylmethanamine Traditional Name: 1H-benzimidazol-2-ylmethyl-[[3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazol-4-yl]methyl]-methyl-amine Formula: C26H23N5O2 MolecularWeight: 437.49312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4)CC5=NC6=CC=CC=C6N5

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4)CC5=NC6=CC=CC=C6N5

InChI

InChI=1S/C26H23N5O2/c1-30(16-25-27-21-9-5-6-10-22(21)28-25)14-19-15-31(20-7-3-2-4-8-20)29-26(19)18-11-12-23-24(13-18)33-17-32-23/h2-13,15H,14,16-17H2,1H3,(H,27,28)