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

Systemtic Name: 2-oxidanylidene-1-[4-[(4-propylcyclohexyl)amino]cyclohexyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-oxo-1-[4-[(4-propylcyclohexyl)amino]cyclohexyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-oxo-1-[4-[(4-propylcyclohexyl)amino]cyclohexyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-oxo-1-[4-[(4-propylcyclohexyl)amino]cyclohexyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-keto-1-[4-[(4-propylcyclohexyl)amino]cyclohexyl]-3H-benzimidazole-5-carboxamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)NC2CCC(CC2)N3C4=C(C=C(C=C4)C(=O)N)NC3=O

Isomeric SMILES

CCCC1CCC(CC1)NC2CCC(CC2)N3C4=C(C=C(C=C4)C(=O)N)NC3=O

InChI

InChI=1S/C23H34N4O2/c1-2-3-15-4-7-17(8-5-15)25-18-9-11-19(12-10-18)27-21-13-6-16(22(24)28)14-20(21)26-23(27)29/h6,13-15,17-19,25H,2-5,7-12H2,1H3,(H2,24,28)(H,26,29)