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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2NC(=O)C4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2NC(=O)C4CCCCC4

InChI

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