N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-2-(6-chloranyl-1H-benzimidazol-2-yl)-N-methyl-ethanamine

Systemtic Name: N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-2-(6-chloranyl-1H-benzimidazol-2-yl)-N-methyl-ethanamine Openeye Name: N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-2-(6-chloro-1H-benzimidazol-2-yl)-N-methyl-ethanamine CAS Name: N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-2-(6-chloro-1H-benzimidazol-2-yl)-N-methylethanamine IUPAC Name: N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-2-(6-chloro-1H-benzimidazol-2-yl)-N-methylethanamine Traditional Name: [5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl-[2-(6-chloro-1H-benzimidazol-2-yl)ethyl]-methyl-amine Formula: C21H20ClN5O2 MolecularWeight: 409.8688

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=NC2=C(N1)C=C(C=C2)Cl)CC3=C(NN=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN(CCC1=NC2=C(N1)C=C(C=C2)Cl)CC3=C(NN=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H20ClN5O2/c1-27(7-6-20-24-16-4-3-15(22)9-17(16)25-20)11-14-10-23-26-21(14)13-2-5-18-19(8-13)29-12-28-18/h2-5,8-10H,6-7,11-12H2,1H3,(H,23,26)(H,24,25)