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

Systemtic Name: N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-cyclopentyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-cyclopentyl-1,3-benzodioxole-5-carboxamide CAS Name: N-[(6-chloro-1-cyclopentyl-2-benzimidazolyl)methyl]-N-cyclopentyl-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-cyclopentyl-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-cyclopentyl-piperonylamide Formula: C26H28ClN3O3 MolecularWeight: 465.97182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=CC(=C3)Cl)N=C2CN(C4CCCC4)C(=O)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CCC(C1)N2C3=C(C=CC(=C3)Cl)N=C2CN(C4CCCC4)C(=O)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C26H28ClN3O3/c27-18-10-11-21-22(14-18)30(20-7-3-4-8-20)25(28-21)15-29(19-5-1-2-6-19)26(31)17-9-12-23-24(13-17)33-16-32-23/h9-14,19-20H,1-8,15-16H2