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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC2=C(N1CC)C=C(C=C2)Cl)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCN(CC1=NC2=C(N1CC)C=C(C=C2)Cl)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H22ClN3O3/c1-3-9-24(21(26)14-5-8-18-19(10-14)28-13-27-18)12-20-23-16-7-6-15(22)11-17(16)25(20)4-2/h5-8,10-11H,3-4,9,12-13H2,1-2H3