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

Systemtic Name: N-(1-aminocarbonylcyclohexyl)-3-(cyclohexylmethyl)-2-oxidanylidene-benzimidazole-1-carboxamide Openeye Name: N-(1-carbamoylcyclohexyl)-3-(cyclohexylmethyl)-2-oxo-benzimidazole-1-carboxamide CAS Name: N-(1-carbamoylcyclohexyl)-3-(cyclohexylmethyl)-2-oxo-1-benzimidazolecarboxamide IUPAC Name: N-(1-carbamoylcyclohexyl)-3-(cyclohexylmethyl)-2-oxobenzimidazole-1-carboxamide Traditional Name: N-(1-carbamoylcyclohexyl)-3-(cyclohexylmethyl)-2-keto-benzimidazole-1-carboxamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C3=CC=CC=C3N(C2=O)C(=O)NC4(CCCCC4)C(=O)N

Isomeric SMILES

C1CCC(CC1)CN2C3=CC=CC=C3N(C2=O)C(=O)NC4(CCCCC4)C(=O)N

InChI

InChI=1S/C22H30N4O3/c23-19(27)22(13-7-2-8-14-22)24-20(28)26-18-12-6-5-11-17(18)25(21(26)29)15-16-9-3-1-4-10-16/h5-6,11-12,16H,1-4,7-10,13-15H2,(H2,23,27)(H,24,28)