N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide

Systemtic Name: N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]-2-benzimidazolyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[[1-(2,3,5,6-tetramethylbenzyl)benzimidazol-2-yl]methyl]cyclopropanecarboxamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)CN2C3=CC=CC=C3N=C2CNC(=O)C4CC4)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)CN2C3=CC=CC=C3N=C2CNC(=O)C4CC4)C)C

InChI

InChI=1S/C23H27N3O/c1-14-11-15(2)17(4)19(16(14)3)13-26-21-8-6-5-7-20(21)25-22(26)12-24-23(27)18-9-10-18/h5-8,11,18H,9-10,12-13H2,1-4H3,(H,24,27)