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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)NC2(CCCCC2)N3C4=CC=CC=C4N(C3=O)C(=O)N

Isomeric SMILES

CCCC1CCC(CC1)NC2(CCCCC2)N3C4=CC=CC=C4N(C3=O)C(=O)N

InChI

InChI=1S/C23H34N4O2/c1-2-8-17-11-13-18(14-12-17)25-23(15-6-3-7-16-23)27-20-10-5-4-9-19(20)26(21(24)28)22(27)29/h4-5,9-10,17-18,25H,2-3,6-8,11-16H2,1H3,(H2,24,28)