4-chloranyl-N-[2-[2-(cyclohexylcarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[2-(cyclohexylcarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]benzamide Openeye Name: 4-chloro-N-[2-[2-(cyclohexanecarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]benzamide CAS Name: 4-chloro-N-[2-[2-[[cyclohexyl(oxo)methyl]amino]ethyl]-1-methyl-5-benzimidazolyl]benzamide IUPAC Name: 4-chloro-N-[2-[2-(cyclohexanecarbonylamino)ethyl]-1-methylbenzimidazol-5-yl]benzamide Traditional Name: 4-chloro-N-[2-[2-(cyclohexanecarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]benzamide Formula: C24H27ClN4O2 MolecularWeight: 438.94978

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)N=C1CCNC(=O)C4CCCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)N=C1CCNC(=O)C4CCCCC4

InChI

InChI=1S/C24H27ClN4O2/c1-29-21-12-11-19(27-24(31)17-7-9-18(25)10-8-17)15-20(21)28-22(29)13-14-26-23(30)16-5-3-2-4-6-16/h7-12,15-16H,2-6,13-14H2,1H3,(H,26,30)(H,27,31)