N-[2-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[2-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-methyl-prop-2-enamide Openeye Name: N-[2-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-methyl-prop-2-enamide CAS Name: N-[2-[1-[(4-tert-butylphenyl)methyl]-2-benzimidazolyl]ethyl]-2-methyl-2-propenamide IUPAC Name: N-[2-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-methylprop-2-enamide Traditional Name: N-[2-[1-(4-tert-butylbenzyl)benzimidazol-2-yl]ethyl]-2-methyl-acrylamide Formula: C24H29N3O MolecularWeight: 375.50656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=C)C(=O)NCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H29N3O/c1-17(2)23(28)25-15-14-22-26-20-8-6-7-9-21(20)27(22)16-18-10-12-19(13-11-18)24(3,4)5/h6-13H,1,14-16H2,2-5H3,(H,25,28)