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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCNC(=O)C=CC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCNC(=O)/C=C/C

InChI

InChI=1S/C24H29N3O/c1-4-8-24(28)25-16-15-23-26-21-9-6-7-10-22(21)27(23)17-19-11-13-20(14-12-19)18(3)5-2/h4,6-14,18H,5,15-17H2,1-3H3,(H,25,28)/b8-4+