2-[[1-(4-cyclohexylphenyl)-2-methyl-propyl]amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[[1-(4-cyclohexylphenyl)-2-methyl-propyl]amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[[1-(4-cyclohexylphenyl)-2-methyl-propyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[[1-(4-cyclohexylphenyl)-2-methylpropyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[[1-(4-cyclohexylphenyl)-2-methylpropyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-[[1-(4-cyclohexylphenyl)-2-methyl-propyl]amino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C2CCCCC2)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)C2CCCCC2)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C25H32N4O2/c1-16(2)24(19-10-8-18(9-11-19)17-6-4-3-5-7-17)26-15-23(30)27-20-12-13-21-22(14-20)29-25(31)28-21/h8-14,16-17,24,26H,3-7,15H2,1-2H3,(H,27,30)(H2,28,29,31)