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

Systemtic Name: 2-ethyl-N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]methyl]butanamide Openeye Name: 2-ethyl-N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]methyl]butanamide CAS Name: 2-ethyl-N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]-2-benzimidazolyl]methyl]butanamide IUPAC Name: 2-ethyl-N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]methyl]butanamide Traditional Name: 2-ethyl-N-[[1-(2,3,5,6-tetramethylbenzyl)benzimidazol-2-yl]methyl]butyramide Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCC1=NC2=CC=CC=C2N1CC3=C(C(=CC(=C3C)C)C)C

Isomeric SMILES

CCC(CC)C(=O)NCC1=NC2=CC=CC=C2N1CC3=C(C(=CC(=C3C)C)C)C

InChI

InChI=1S/C25H33N3O/c1-7-20(8-2)25(29)26-14-24-27-22-11-9-10-12-23(22)28(24)15-21-18(5)16(3)13-17(4)19(21)6/h9-13,20H,7-8,14-15H2,1-6H3,(H,26,29)