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

Systemtic Name: N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-(2,3,5,6-tetramethylbenzyl)benzimidazol-2-yl]methyl]propionamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O/c1-6-22(26)23-12-21-24-19-9-7-8-10-20(19)25(21)13-18-16(4)14(2)11-15(3)17(18)5/h7-11H,6,12-13H2,1-5H3,(H,23,26)