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

Systemtic Name: N-[[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[[1-(o-tolylmethyl)benzimidazol-2-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[1-[(2-methylphenyl)methyl]-2-benzimidazolyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[[1-(2-methylbenzyl)benzimidazol-2-yl]methyl]cyclopropanecarboxamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CNC(=O)C4CC4

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CNC(=O)C4CC4

InChI

InChI=1S/C20H21N3O/c1-14-6-2-3-7-16(14)13-23-18-9-5-4-8-17(18)22-19(23)12-21-20(24)15-10-11-15/h2-9,15H,10-13H2,1H3,(H,21,24)