N-[[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]methyl]butanamide

Systemtic Name: N-[[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]methyl]butanamide Openeye Name: N-[[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]methyl]butanamide CAS Name: N-[[1-[(2,4,6-trimethylphenyl)methyl]-2-benzimidazolyl]methyl]butanamide IUPAC Name: N-[[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]methyl]butanamide Traditional Name: N-[[1-(2,4,6-trimethylbenzyl)benzimidazol-2-yl]methyl]butyramide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O/c1-5-8-22(26)23-13-21-24-19-9-6-7-10-20(19)25(21)14-18-16(3)11-15(2)12-17(18)4/h6-7,9-12H,5,8,13-14H2,1-4H3,(H,23,26)