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N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-1,3-benzodioxole-5-carboxamide

N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[1-(1H-benzimidazol-2-yl)-3-methylbutyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[1-(1H-benzimidazol-2-yl)-3-methylbutyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-piperonylamide
Formula: C20H21N3O3
MolecularWeight: 351.39904
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC(C)CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C20H21N3O3/c1-12(2)9-16(19-21-14-5-3-4-6-15(14)22-19)23-20(24)13-7-8-17-18(10-13)26-11-25-17/h3-8,10,12,16H,9,11H2,1-2H3,(H,21,22)(H,23,24)


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