3-(cyclohexylcarbonylamino)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name: 3-(cyclohexylcarbonylamino)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 3-(cyclohexanecarbonylamino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: 3-(cyclohexanecarbonylamino)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C21H22N4O3/c26-19(13-5-2-1-3-6-13)22-15-8-4-7-14(11-15)20(27)23-16-9-10-17-18(12-16)25-21(28)24-17/h4,7-13H,1-3,5-6H2,(H,22,26)(H,23,27)(H2,24,25,28)