N-(1-aminocarbonylcyclohexyl)-2-oxidanylidene-3-pentyl-benzimidazole-1-carboxamide

Systemtic Name: N-(1-aminocarbonylcyclohexyl)-2-oxidanylidene-3-pentyl-benzimidazole-1-carboxamide Openeye Name: N-(1-carbamoylcyclohexyl)-2-oxo-3-pentyl-benzimidazole-1-carboxamide CAS Name: N-(1-carbamoylcyclohexyl)-2-oxo-3-pentyl-1-benzimidazolecarboxamide IUPAC Name: N-(1-carbamoylcyclohexyl)-2-oxo-3-pentylbenzimidazole-1-carboxamide Traditional Name: 3-amyl-N-(1-carbamoylcyclohexyl)-2-keto-benzimidazole-1-carboxamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N(C1=O)C(=O)NC3(CCCCC3)C(=O)N

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N(C1=O)C(=O)NC3(CCCCC3)C(=O)N

InChI

InChI=1S/C20H28N4O3/c1-2-3-9-14-23-15-10-5-6-11-16(15)24(19(23)27)18(26)22-20(17(21)25)12-7-4-8-13-20/h5-6,10-11H,2-4,7-9,12-14H2,1H3,(H2,21,25)(H,22,26)