N-(1,3-benzodioxol-5-ylmethyl)-1-[(4-chlorophenyl)methyl]benzimidazol-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(4-chlorophenyl)methyl]benzimidazol-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(4-chlorophenyl)methyl]benzimidazol-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(4-chlorophenyl)methyl]-2-benzimidazolamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(4-chlorophenyl)methyl]benzimidazol-2-amine Traditional Name: [1-(4-chlorobenzyl)benzimidazol-2-yl]-piperonyl-amine Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H18ClN3O2/c23-17-8-5-15(6-9-17)13-26-19-4-2-1-3-18(19)25-22(26)24-12-16-7-10-20-21(11-16)28-14-27-20/h1-11H,12-14H2,(H,24,25)