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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=CC=CC=C2)NC3CCC(CC3)N4C5=C(C=C(C=C5)C(=O)N)NC4=O

Isomeric SMILES

C1CC(CCC1C2=CC=CC=C2)NC3CCC(CC3)N4C5=C(C=C(C=C5)C(=O)N)NC4=O

InChI

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