2-methyl-N-[[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]methyl]propanamide

Systemtic Name: 2-methyl-N-[[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: 2-methyl-N-[[1-(m-tolylmethyl)benzimidazol-2-yl]methyl]propanamide CAS Name: 2-methyl-N-[[1-[(3-methylphenyl)methyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: 2-methyl-N-[[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: 2-methyl-N-[[1-(3-methylbenzyl)benzimidazol-2-yl]methyl]propionamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2CNC(=O)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2CNC(=O)C(C)C

InChI

InChI=1S/C20H23N3O/c1-14(2)20(24)21-12-19-22-17-9-4-5-10-18(17)23(19)13-16-8-6-7-15(3)11-16/h4-11,14H,12-13H2,1-3H3,(H,21,24)