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

Systemtic Name: N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-(3-methylbutyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-isopentyl-1,3-benzodioxole-5-carboxamide CAS Name: N-[(6-chloro-1-cyclopentyl-2-benzimidazolyl)methyl]-N-(3-methylbutyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-(3-methylbutyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-isoamyl-piperonylamide Formula: C26H30ClN3O3 MolecularWeight: 467.9877

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC1=NC2=C(N1C3CCCC3)C=C(C=C2)Cl)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C)CCN(CC1=NC2=C(N1C3CCCC3)C=C(C=C2)Cl)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H30ClN3O3/c1-17(2)11-12-29(26(31)18-7-10-23-24(13-18)33-16-32-23)15-25-28-21-9-8-19(27)14-22(21)30(25)20-5-3-4-6-20/h7-10,13-14,17,20H,3-6,11-12,15-16H2,1-2H3