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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-1-[(4-methylphenyl)methyl]benzimidazol-2-amine
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-1-(p-tolylmethyl)benzimidazol-2-amine
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-1-[(4-methylphenyl)methyl]-2-benzimidazolamine
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-1-[(4-methylphenyl)methyl]benzimidazol-2-amine
Traditional Name:[1-(4-methylbenzyl)benzimidazol-2-yl]-piperonyl-amine
Formula: C23H21N3O2
MolecularWeight: 371.43174
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NCC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NCC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C23H21N3O2/c1-16-6-8-17(9-7-16)14-26-20-5-3-2-4-19(20)25-23(26)24-13-18-10-11-21-22(12-18)28-15-27-21/h2-12H,13-15H2,1H3,(H,24,25)


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