N-(1,3-benzodioxol-5-ylmethyl)-1-(4-bromophenyl)-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-bromophenyl)-2-methyl-benzimidazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-bromophenyl)-2-methyl-benzimidazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-bromophenyl)-2-methyl-5-benzimidazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-bromophenyl)-2-methylbenzimidazole-5-carboxamide Traditional Name: 1-(4-bromophenyl)-2-methyl-N-piperonyl-benzimidazole-5-carboxamide Formula: C23H18BrN3O3 MolecularWeight: 464.31132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=C(C=C3)Br)C=CC(=C2)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NC2=C(N1C3=CC=C(C=C3)Br)C=CC(=C2)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H18BrN3O3/c1-14-26-19-11-16(3-8-20(19)27(14)18-6-4-17(24)5-7-18)23(28)25-12-15-2-9-21-22(10-15)30-13-29-21/h2-11H,12-13H2,1H3,(H,25,28)