(Z)-N-[3-[1-(2-methylbutyl)benzimidazol-2-yl]propyl]but-2-enamide

Systemtic Name: (Z)-N-[3-[1-(2-methylbutyl)benzimidazol-2-yl]propyl]but-2-enamide Openeye Name: (Z)-N-[3-[1-(2-methylbutyl)benzimidazol-2-yl]propyl]but-2-enamide CAS Name: (Z)-N-[3-[1-(2-methylbutyl)-2-benzimidazolyl]propyl]-2-butenamide IUPAC Name: (Z)-N-[3-[1-(2-methylbutyl)benzimidazol-2-yl]propyl]but-2-enamide Traditional Name: (Z)-N-[3-[1-(2-methylbutyl)benzimidazol-2-yl]propyl]but-2-enamide Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C2=CC=CC=C2N=C1CCCNC(=O)C=CC

Isomeric SMILES

CCC(C)CN1C2=CC=CC=C2N=C1CCCNC(=O)/C=C\C

InChI

InChI=1S/C19H27N3O/c1-4-9-19(23)20-13-8-12-18-21-16-10-6-7-11-17(16)22(18)14-15(3)5-2/h4,6-7,9-11,15H,5,8,12-14H2,1-3H3,(H,20,23)/b9-4-