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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)C=CC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)/C=C\C

InChI

InChI=1S/C25H31N3O/c1-4-9-25(29)26-17-8-12-24-27-22-10-6-7-11-23(22)28(24)18-20-13-15-21(16-14-20)19(3)5-2/h4,6-7,9-11,13-16,19H,5,8,12,17-18H2,1-3H3,(H,26,29)/b9-4-