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

Systemtic Name: N-[[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[1-[(2,4,6-trimethylphenyl)methyl]-2-benzimidazolyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[[1-(2,4,6-trimethylbenzyl)benzimidazol-2-yl]methyl]cyclopropanecarboxamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2CNC(=O)C4CC4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2CNC(=O)C4CC4)C

InChI

InChI=1S/C22H25N3O/c1-14-10-15(2)18(16(3)11-14)13-25-20-7-5-4-6-19(20)24-21(25)12-23-22(26)17-8-9-17/h4-7,10-11,17H,8-9,12-13H2,1-3H3,(H,23,26)