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

Systemtic Name: N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]methyl]methanamide Openeye Name: N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]methyl]formamide CAS Name: N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]-2-benzimidazolyl]methyl]formamide IUPAC Name: N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]methyl]formamide Traditional Name: N-[[1-(2,3,5,6-tetramethylbenzyl)benzimidazol-2-yl]methyl]formamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-13-9-14(2)16(4)17(15(13)3)11-23-19-8-6-5-7-18(19)22-20(23)10-21-12-24/h5-9,12H,10-11H2,1-4H3,(H,21,24)