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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O/c1-5-8-23(28)25-16-15-22-26-20-9-6-7-10-21(20)27(22)17-18-11-13-19(14-12-18)24(2,3)4/h5-14H,15-17H2,1-4H3,(H,25,28)/b8-5+