1-cyclohexyl-2-oxidanylidene-3-[(4-phenylcyclohexyl)amino]benzimidazole-5-carboxamide

Systemtic Name: 1-cyclohexyl-2-oxidanylidene-3-[(4-phenylcyclohexyl)amino]benzimidazole-5-carboxamide Openeye Name: 1-cyclohexyl-2-oxo-3-[(4-phenylcyclohexyl)amino]benzimidazole-5-carboxamide CAS Name: 1-cyclohexyl-2-oxo-3-[(4-phenylcyclohexyl)amino]-5-benzimidazolecarboxamide IUPAC Name: 1-cyclohexyl-2-oxo-3-[(4-phenylcyclohexyl)amino]benzimidazole-5-carboxamide Traditional Name: 1-cyclohexyl-2-keto-3-[(4-phenylcyclohexyl)amino]benzimidazole-5-carboxamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)N)N(C2=O)NC4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)N)N(C2=O)NC4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H32N4O2/c27-25(31)20-13-16-23-24(17-20)30(26(32)29(23)22-9-5-2-6-10-22)28-21-14-11-19(12-15-21)18-7-3-1-4-8-18/h1,3-4,7-8,13,16-17,19,21-22,28H,2,5-6,9-12,14-15H2,(H2,27,31)