N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide

Systemtic Name: N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Openeye Name: N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide CAS Name: N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]-2-benzimidazolyl]methyl]cyclohexanecarboxamide IUPAC Name: N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Traditional Name: N-[[1-(2,3,5,6-tetramethylbenzyl)benzimidazol-2-yl]methyl]cyclohexanecarboxamide Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)CN2C3=CC=CC=C3N=C2CNC(=O)C4CCCCC4)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)CN2C3=CC=CC=C3N=C2CNC(=O)C4CCCCC4)C)C

InChI

InChI=1S/C26H33N3O/c1-17-14-18(2)20(4)22(19(17)3)16-29-24-13-9-8-12-23(24)28-25(29)15-27-26(30)21-10-6-5-7-11-21/h8-9,12-14,21H,5-7,10-11,15-16H2,1-4H3,(H,27,30)