1-[4-(cyclooctylamino)cyclohexyl]-2-oxidanylidene-3H-benzimidazole-5-carboxamide

Systemtic Name: 1-[4-(cyclooctylamino)cyclohexyl]-2-oxidanylidene-3H-benzimidazole-5-carboxamide Openeye Name: 1-[4-(cyclooctylamino)cyclohexyl]-2-oxo-3H-benzimidazole-5-carboxamide CAS Name: 1-[4-(cyclooctylamino)cyclohexyl]-2-oxo-3H-benzimidazole-5-carboxamide IUPAC Name: 1-[4-(cyclooctylamino)cyclohexyl]-2-oxo-3H-benzimidazole-5-carboxamide Traditional Name: 1-[4-(cyclooctylamino)cyclohexyl]-2-keto-3H-benzimidazole-5-carboxamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC2CCC(CC2)N3C4=C(C=C(C=C4)C(=O)N)NC3=O

Isomeric SMILES

C1CCCC(CCC1)NC2CCC(CC2)N3C4=C(C=C(C=C4)C(=O)N)NC3=O

InChI

InChI=1S/C22H32N4O2/c23-21(27)15-8-13-20-19(14-15)25-22(28)26(20)18-11-9-17(10-12-18)24-16-6-4-2-1-3-5-7-16/h8,13-14,16-18,24H,1-7,9-12H2,(H2,23,27)(H,25,28)