N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]cyclohexanecarboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]cyclohexanecarboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-(4-chlorobenzyl)benzimidazol-2-yl]cyclohexanecarboxamide Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN3O/c22-17-12-10-15(11-13-17)14-25-19-9-5-4-8-18(19)23-21(25)24-20(26)16-6-2-1-3-7-16/h4-5,8-13,16H,1-3,6-7,14H2,(H,23,24,26)