N,N-dicyclohexyl-2-[2-(2-methylphenyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-dicyclohexyl-2-[2-(2-methylphenyl)benzimidazol-1-yl]ethanamide Openeye Name: N,N-dicyclohexyl-2-[2-(o-tolyl)benzimidazol-1-yl]acetamide CAS Name: N,N-dicyclohexyl-2-[2-(2-methylphenyl)-1-benzimidazolyl]acetamide IUPAC Name: N,N-dicyclohexyl-2-[2-(2-methylphenyl)benzimidazol-1-yl]acetamide Traditional Name: N,N-dicyclohexyl-2-[2-(o-tolyl)benzimidazol-1-yl]acetamide Formula: C28H35N3O MolecularWeight: 429.597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3N2CC(=O)N(C4CCCCC4)C5CCCCC5

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3N2CC(=O)N(C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C28H35N3O/c1-21-12-8-9-17-24(21)28-29-25-18-10-11-19-26(25)30(28)20-27(32)31(22-13-4-2-5-14-22)23-15-6-3-7-16-23/h8-12,17-19,22-23H,2-7,13-16,20H2,1H3