N-[4-(5-chloranyl-2,3-dihydro-1H-benzimidazol-2-yl)-2,5-dimethyl-phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-(5-chloranyl-2,3-dihydro-1H-benzimidazol-2-yl)-2,5-dimethyl-phenyl]cyclohexanecarboxamide Openeye Name: N-[4-(5-chloro-2,3-dihydro-1H-benzimidazol-2-yl)-2,5-dimethyl-phenyl]cyclohexanecarboxamide CAS Name: N-[4-(5-chloro-2,3-dihydro-1H-benzimidazol-2-yl)-2,5-dimethylphenyl]cyclohexanecarboxamide IUPAC Name: N-[4-(5-chloro-2,3-dihydro-1H-benzimidazol-2-yl)-2,5-dimethylphenyl]cyclohexanecarboxamide Traditional Name: N-[4-(5-chloro-2,3-dihydro-1H-benzimidazol-2-yl)-2,5-dimethyl-phenyl]cyclohexanecarboxamide Formula: C22H26ClN3O MolecularWeight: 383.91434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2NC3=C(N2)C=C(C=C3)Cl)C)NC(=O)C4CCCCC4

Isomeric SMILES

CC1=CC(=C(C=C1C2NC3=C(N2)C=C(C=C3)Cl)C)NC(=O)C4CCCCC4

InChI

InChI=1S/C22H26ClN3O/c1-13-11-19(26-22(27)15-6-4-3-5-7-15)14(2)10-17(13)21-24-18-9-8-16(23)12-20(18)25-21/h8-12,15,21,24-25H,3-7H2,1-2H3,(H,26,27)