N-[[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]-2-methyl-prop-2-enamide Openeye Name: 2-methyl-N-[[1-[(4-sec-butylphenyl)methyl]benzimidazol-2-yl]methyl]prop-2-enamide CAS Name: N-[[1-[(4-butan-2-ylphenyl)methyl]-2-benzimidazolyl]methyl]-2-methyl-2-propenamide IUPAC Name: N-[[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]-2-methylprop-2-enamide Traditional Name: 2-methyl-N-[[1-(4-sec-butylbenzyl)benzimidazol-2-yl]methyl]acrylamide Formula: C23H27N3O MolecularWeight: 361.47998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)C(=C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)C(=C)C

InChI

InChI=1S/C23H27N3O/c1-5-17(4)19-12-10-18(11-13-19)15-26-21-9-7-6-8-20(21)25-22(26)14-24-23(27)16(2)3/h6-13,17H,2,5,14-15H2,1,3-4H3,(H,24,27)