N-[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]methyl]ethanamide

Systemtic Name: N-[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]methyl]ethanamide Openeye Name: N-[[1-(p-tolylmethyl)benzimidazol-2-yl]methyl]acetamide CAS Name: N-[[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]methyl]acetamide IUPAC Name: N-[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]methyl]acetamide Traditional Name: N-[[1-(4-methylbenzyl)benzimidazol-2-yl]methyl]acetamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O/c1-13-7-9-15(10-8-13)12-21-17-6-4-3-5-16(17)20-18(21)11-19-14(2)22/h3-10H,11-12H2,1-2H3,(H,19,22)