N-(4-oxidanylcyclohexyl)-2-oxidanylidene-3-pentyl-benzimidazole-1-carboxamide

Systemtic Name: N-(4-oxidanylcyclohexyl)-2-oxidanylidene-3-pentyl-benzimidazole-1-carboxamide Openeye Name: N-(4-hydroxycyclohexyl)-2-oxo-3-pentyl-benzimidazole-1-carboxamide CAS Name: N-(4-hydroxycyclohexyl)-2-oxo-3-pentyl-1-benzimidazolecarboxamide IUPAC Name: N-(4-hydroxycyclohexyl)-2-oxo-3-pentylbenzimidazole-1-carboxamide Traditional Name: 3-amyl-N-(4-hydroxycyclohexyl)-2-keto-benzimidazole-1-carboxamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N(C1=O)C(=O)NC3CCC(CC3)O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N(C1=O)C(=O)NC3CCC(CC3)O

InChI

InChI=1S/C19H27N3O3/c1-2-3-6-13-21-16-7-4-5-8-17(16)22(19(21)25)18(24)20-14-9-11-15(23)12-10-14/h4-5,7-8,14-15,23H,2-3,6,9-13H2,1H3,(H,20,24)