(Z)-N-[3-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]propyl]but-2-enamide

Systemtic Name: (Z)-N-[3-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]propyl]but-2-enamide Openeye Name: (Z)-N-[3-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]propyl]but-2-enamide CAS Name: (Z)-N-[3-[1-[(4-tert-butylphenyl)methyl]-2-benzimidazolyl]propyl]-2-butenamide IUPAC Name: (Z)-N-[3-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]propyl]but-2-enamide Traditional Name: (Z)-N-[3-[1-(4-tert-butylbenzyl)benzimidazol-2-yl]propyl]but-2-enamide Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

C/C=C\C(=O)NCCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H31N3O/c1-5-9-24(29)26-17-8-12-23-27-21-10-6-7-11-22(21)28(23)18-19-13-15-20(16-14-19)25(2,3)4/h5-7,9-11,13-16H,8,12,17-18H2,1-4H3,(H,26,29)/b9-5-