N-(1,3-benzodioxol-5-yl)-1-cyclohexyl-2-oxidanylidene-3H-benzimidazole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-cyclohexyl-2-oxidanylidene-3H-benzimidazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-cyclohexyl-2-oxo-3H-benzimidazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-cyclohexyl-2-oxo-3H-benzimidazole-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-cyclohexyl-2-oxo-3H-benzimidazole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-cyclohexyl-2-keto-3H-benzimidazole-5-carboxamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)NC4=CC5=C(C=C4)OCO5)NC2=O

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)NC4=CC5=C(C=C4)OCO5)NC2=O

InChI

InChI=1S/C21H21N3O4/c25-20(22-14-7-9-18-19(11-14)28-12-27-18)13-6-8-17-16(10-13)23-21(26)24(17)15-4-2-1-3-5-15/h6-11,15H,1-5,12H2,(H,22,25)(H,23,26)