N-[(1S,2S)-2-oxidanylcyclohexyl]-2-oxidanylidene-3-pentyl-benzimidazole-1-carboxamide

Systemtic Name: N-[(1S,2S)-2-oxidanylcyclohexyl]-2-oxidanylidene-3-pentyl-benzimidazole-1-carboxamide Openeye Name: N-[(1S,2S)-2-hydroxycyclohexyl]-2-oxo-3-pentyl-benzimidazole-1-carboxamide CAS Name: N-[(1S,2S)-2-hydroxycyclohexyl]-2-oxo-3-pentyl-1-benzimidazolecarboxamide IUPAC Name: N-[(1S,2S)-2-hydroxycyclohexyl]-2-oxo-3-pentylbenzimidazole-1-carboxamide Traditional Name: 3-amyl-N-[(1S,2S)-2-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)NC3CCCCC3O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N(C1=O)C(=O)N[C@H]3CCCC[C@@H]3O

InChI

InChI=1S/C19H27N3O3/c1-2-3-8-13-21-15-10-5-6-11-16(15)22(19(21)25)18(24)20-14-9-4-7-12-17(14)23/h5-6,10-11,14,17,23H,2-4,7-9,12-13H2,1H3,(H,20,24)/t14-,17-/m0/s1