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

Systemtic Name: N-[[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-[(2,4,6-trimethylphenyl)methyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: N-[[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-(2,4,6-trimethylbenzyl)benzimidazol-2-yl]methyl]propionamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O/c1-5-21(25)22-12-20-23-18-8-6-7-9-19(18)24(20)13-17-15(3)10-14(2)11-16(17)4/h6-11H,5,12-13H2,1-4H3,(H,22,25)