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N-(1,3-benzodioxol-5-yl)-2-methyl-1-phenyl-benzimidazole-5-carboxamide

N-(1,3-benzodioxol-5-yl)-2-methyl-1-phenyl-benzimidazole-5-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-2-methyl-1-phenyl-benzimidazole-5-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-2-methyl-1-phenyl-benzimidazole-5-carboxamide
CAS Name:N-(1,3-benzodioxol-5-yl)-2-methyl-1-phenyl-5-benzimidazolecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-2-methyl-1-phenylbenzimidazole-5-carboxamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-2-methyl-1-phenyl-benzimidazole-5-carboxamide
Formula: C22H17N3O3
MolecularWeight: 371.38868
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C22H17N3O3/c1-14-23-18-11-15(7-9-19(18)25(14)17-5-3-2-4-6-17)22(26)24-16-8-10-20-21(12-16)28-13-27-20/h2-12H,13H2,1H3,(H,24,26)


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