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

Systemtic Name: 2-methyl-N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]methyl]prop-2-enamide Openeye Name: 2-methyl-N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]methyl]prop-2-enamide CAS Name: 2-methyl-N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]-2-benzimidazolyl]methyl]-2-propenamide IUPAC Name: 2-methyl-N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]methyl]prop-2-enamide Traditional Name: 2-methyl-N-[[1-(2,3,5,6-tetramethylbenzyl)benzimidazol-2-yl]methyl]acrylamide 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)C(=C)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O/c1-14(2)23(27)24-12-22-25-20-9-7-8-10-21(20)26(22)13-19-17(5)15(3)11-16(4)18(19)6/h7-11H,1,12-13H2,2-6H3,(H,24,27)