N-[(6-chloranyl-1-methyl-benzimidazol-2-yl)methyl]-N-(2-methylpropyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(6-chloranyl-1-methyl-benzimidazol-2-yl)methyl]-N-(2-methylpropyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(6-chloro-1-methyl-benzimidazol-2-yl)methyl]-N-isobutyl-1,3-benzodioxole-5-carboxamide CAS Name: N-[(6-chloro-1-methyl-2-benzimidazolyl)methyl]-N-(2-methylpropyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(6-chloro-1-methylbenzimidazol-2-yl)methyl]-N-(2-methylpropyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(6-chloro-1-methyl-benzimidazol-2-yl)methyl]-N-isobutyl-piperonylamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=NC2=C(N1C)C=C(C=C2)Cl)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)CN(CC1=NC2=C(N1C)C=C(C=C2)Cl)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H22ClN3O3/c1-13(2)10-25(21(26)14-4-7-18-19(8-14)28-12-27-18)11-20-23-16-6-5-15(22)9-17(16)24(20)3/h4-9,13H,10-12H2,1-3H3