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

Systemtic Name: N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-(p-tolylmethyl)benzimidazol-2-yl]cyclohexanecarboxamide CAS Name: N-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]cyclohexanecarboxamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-(4-methylbenzyl)benzimidazol-2-yl]cyclohexanecarboxamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NC(=O)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NC(=O)C4CCCCC4

InChI

InChI=1S/C22H25N3O/c1-16-11-13-17(14-12-16)15-25-20-10-6-5-9-19(20)23-22(25)24-21(26)18-7-3-2-4-8-18/h5-6,9-14,18H,2-4,7-8,15H2,1H3,(H,23,24,26)