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

Systemtic Name: N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-N-(2-methylpropyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-N-isobutyl-1,3-benzodioxole-5-carboxamide CAS Name: N-[(1-cyclohexyl-2-benzimidazolyl)methyl]-N-(2-methylpropyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-N-(2-methylpropyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-N-isobutyl-piperonylamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=NC2=CC=CC=C2N1C3CCCCC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C)CN(CC1=NC2=CC=CC=C2N1C3CCCCC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H31N3O3/c1-18(2)15-28(26(30)19-12-13-23-24(14-19)32-17-31-23)16-25-27-21-10-6-7-11-22(21)29(25)20-8-4-3-5-9-20/h6-7,10-14,18,20H,3-5,8-9,15-17H2,1-2H3